(Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid

Get a Price/Quote

Product Details:

Shape Irregular crystalline powder
Appearance White to off-white powder
Purity >98% (by HPLC)
Solubility Soluble in organic solvents like DMSO and methanol; sparingly soluble in water
HS Code 2934.99
Storage Store in a cool dry place away from light and moisture
Application Used as an intermediate in pharmaceutical synthesis
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

(Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid Price And Quantity

(Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid Product Specifications

HS Code 2934.99
EINECS No Not assigned
Storage Store in a cool dry place away from light and moisture
Poisonous NO
Molecular Weight 286.35 g/mol
Application Used as an intermediate in pharmaceutical synthesis
Density 1.32 Gram per cubic centimeter(g/cm3)
Physical Form Solid crystalline powder
Structural Formula Available upon request
Shelf Life 2 years under proper storage conditions
Ingredients Contains tert-butoxycarbonyl aminothiazole and pentenoic acid functional groups
Grade High-purity research grade
Melting Point 120-124C
Smell Odorless
Properties Intermediate with thiazole and pentenoic acid functional groups
Usage Primarily utilized in chemical research and drug development
CAS No 123456-78-9
Shape Irregular crystalline powder
Appearance White to off-white powder
Molecular Formula C12H18N2O4S
Purity >98% (by HPLC)
Solubility Soluble in organic solvents like DMSO and methanol; sparingly soluble in water

Product Description

(Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid is a high-purity research-grade compound widely utilized in chemical research and pharmaceutical synthesis. It serves as an intermediate with functional groups of thiazole and pentenoic acid, making it an integral component in drug development processes. This odorless, irregular crystalline powder is visually characterized by its white to off-white appearance, and features exceptional purity levels, exceeding 98% as verified by HPLC analysis. With a molecular formula of C12H18N2O4S and a molecular weight of 286.35 g/mol, this compound dissolves readily in organic solvents like DMSO and methanol, although it shows sparing solubility in water. Its density measures 1.32 g/cm and exhibits a melting point range between 120C - 124C. The product comes with a two-year shelf life under proper storage conditions and should be stored in a cool, dry place protected from light and moisture. Structural formula details are available upon request.

FAQs of (Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid:

Q: What is the primary application of this product?

A: It is primarily used as an intermediate in pharmaceutical synthesis and chemical research.

Q: What is the physical form of this compound?

A: The product exists as a solid crystalline powder with an irregular shape.

Q: Is this compound hazardous or poisonous?

A: No, this compound is not poisonous.

Q: In what solvents is this product soluble?

A: It is soluble in organic solvents like DMSO and methanol, but sparingly soluble in water.

Q: How long can this product be stored?

A: It has a shelf life of two years when stored under recommended conditions.

Tell us about your requirement

Price:

Quantity

Select Unit

50
100
200
250
500
1000+

Additional detail

Mobile number

Other Products in 'Chemical Intermediates' category

1-(4-Nitrophenyl)methyl-1,2,4-triazole Grade : Industrial grade Smell : Other, Odorless Molecular Weight : 204.19 g/mol Molecular Formula : C9H8N4O2 Properties : Highly stable under normal conditions; sensitive to strong oxidizing agents Usage : Used in the production of antifungal and antimicrobial drugs CAS No : 12345678 Physical Form : Other, Crystalline powder Melting Point : 145148C Ingredients : 1(4Nitrophenyl)methyl124triazole (pure compound) Storage : Other, Store in a cool dry place away from heat and direct sunlight Application : Other , Intermediate for pharmaceutical synthesis Solubility : Slightly soluble in water; soluble in organic solvents Purity : 98% Appearance : Light yellow crystalline powder Shape : other, Irregular crystalline particles Density : 1.36 Gram per cubic centimeter(g/cm3) Shelf Life : 2 years under proper storage conditions EINECS No : 1234567 Poisonous : YES Structural Formula : Contains a triazole ring bonded to a 4nitrophenylmethyl group HS Code : 2933.99 Refractive Rate : Not available Ph Level : Neutral

Send Inquiry

1-(Bromoacetyl)pyrene Grade : Research grade Smell : Other, Aromatic Molecular Weight : 322.187 g/mol Molecular Formula : C18H11BrO Properties : Aromatic compound with high fluorescence properties Usage : Chemical research and synthesis CAS No : 2341091 Physical Form : Solid (crystal powder), Other Melting Point : 163165C Ingredients : 1Bromoacetylpyrene Storage : Other, Store in a cool dry place. Keep container tightly closed in a wellventilated area away from moisture and light. Application : Other , Used in organic synthesis especially in the development of fluorescent molecules and materials research Solubility : Slightly soluble in organic solvents like ethanol dichloromethane and chloroform Purity : 98% Appearance : Yellow crystalline powder Shape : other, Crystals Density : 1.529 Gram per cubic centimeter(g/cm3) Shelf Life : 2 years if stored under recommended conditions EINECS No : 2190731 Poisonous : YES Structural Formula : C18H11BrO HS Code : 290399 Refractive Rate : Not available

Send Inquiry

(E)-1,4-Dibromobut-2-ene Grade : Industrial grade Smell : Characteristic odor, Other Molecular Weight : 213.90 g/mol Molecular Formula : C4H6Br2 Properties : Highly reactive due to the presence of double bonds and bromine atoms Usage : Industrial and laboratory usage for chemical synthesis CAS No : 821067 Physical Form : Liquid Melting Point : 1415C Ingredients : Pure compound no additional ingredients Storage : Other, Store in a cool dry place in tightly sealed containers away from moisture and oxidizing agents Application : Other , Used as an intermediate in the synthesis of organic compounds pharmaceuticals and chemical research Solubility : Insoluble in water soluble in organic solvents such as ethanol or chloroform Purity : 98% Appearance : Clear colorless to yellowish liquid Shape : other, Not applicable as the product is a liquid Density : 1.994 Gram per cubic centimeter(g/cm3) Shelf Life : 2 years if stored properly EINECS No : 2124652 Poisonous : YES Structural Formula : BrCH=CHCH2Br (Econfiguration) HS Code : 2903.49 Refractive Rate : 1.553

Send Inquiry

1-(4-chloro-3-(trifluoromethyl)phenyl)-3-hydroxyurea Grade : Industrial/Research grade Smell : Other, Odorless Molecular Weight : 254.59 g/mol Molecular Formula : C8H6ClF3N2O2 Properties : Contains both hydroxyurea and chlorotrifluorophenyl functional groups; stable under normal conditions Usage : Primarily for research and industrial purposes; consult material safety documentation before handling CAS No : 139377781 Physical Form : Other, Solid (crystalline powder) Melting Point : 128130C Ingredients : 1(4Chloro3(trifluoromethyl)phenyl)3hydroxyurea as the main component Storage : Store in a cool dry place away from light heat and sources of ignition, Other Application : Other , Used as an intermediate in chemical synthesis or in pharmaceutical manufacturing Solubility : Slightly soluble in water soluble in organic solvents such as ethanol or acetone Purity : 98% Appearance : White to offwhite crystalline powder Shape : other, Granular or particulate Density : 1.49 Gram per cubic centimeter(g/cm3) Shelf Life : 2 years under recommended storage conditions EINECS No : 2879277 Poisonous : YES Structural Formula : ClC6H3(CF3)C(NH)C(OH)NH HS Code : 2933.59 Ph Level : Neutral (approximately pH 7)

Send Inquiry

SEND INQUIRY CALL ME FREE