(Z)-2-(2-Aminothiazol-4-yl)-2-(1-carboxy-1-methyl)ethoxyiminoacetic acid

Get a Price/Quote

Product Details:

Purity >98%
Melting Point Decomposes before melting
Molecular Formula C9H11N3O5S
Application Used in the pharmaceutical industry as a precursor to cephalosporin derivatives
Properties Stable compound under recommended storage conditions; reactive towards certain acids and bases
Appearance White to off-white crystalline powder
Shape Irregular crystalline form
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

(Z)-2-(2-Aminothiazol-4-yl)-2-(1-carboxy-1-methyl)ethoxyiminoacetic acid Product Specifications

Melting Point Decomposes before melting
Purity >98%
Molecular Formula C9H11N3O5S
Application Used in the pharmaceutical industry as a precursor to cephalosporin derivatives
Properties Stable compound under recommended storage conditions; reactive towards certain acids and bases
Shape Irregular crystalline form
Appearance White to off-white crystalline powder
Density Gram per cubic centimeter(g/cm3)
Usage Key intermediate for the synthesis of antibiotics
Smell Odorless
Molecular Weight 273.27 g/mol
Ingredients Contains a thiazole ring carboxylic groups and amino functional groups
CAS No Not available
Storage Store in a cool dry place under inert atmosphere
HS Code 29349990
EINECS No Not available
Solubility Soluble in water
Shelf Life 2 years when stored properly
Physical Form Crystalline powder
Poisonous NO
Ph Level Neutral to slightly acidic
Grade Pharmaceutical grade
Structural Formula Chemical structure contains an aminothiazol ring carboxyl group and an oxime ether

Product Description

Tell us about your requirement

Price:

Quantity *

Quantity

Select Unit

50
100
200
250
500
1000+

Additional detail

Mobile number

Other Products in 'Chemical Intermediates' category

1-(5-Bromo-2-fluorophenyl)ethanone Molecular Weight : 217.04 g/mol HS Code : 2914.40 Storage : Keep in a cool dry and wellventilated area away from sources of ignition, Other CAS No : 446333 Ingredients : Bromine fluorine benzene group and functional ketone group Shelf Life : 2 years if stored properly under recommended conditions Solubility : Moderately soluble in organic solvents like ethanol and dichloromethane; low solubility in water EINECS No : 2071789 Structural Formula : Structural data available in chemical databases contains a bromine fluorine and ketone group on a benzene ring Grade : Industrial or researchgrade chemical Poisonous : Other, Not classified as toxic under standard conditions Physical Form : Crystalline powder, Other Molecular Formula : C8H6BrFO Purity : Typically > 98% (depending on suppliers specification) Melting Point : 4547C Application : Other , Chemical intermediate in pharmaceuticals agrochemicals and specialty chemical synthesis Properties : Highly stable under normal conditions but reactive with strong acids and bases; flammable in fine powder form Smell : Odorless or slight aromatic smell, Other Usage : Used as a building block for the synthesis of active pharmaceutical ingredients (APIs) and other complex organic molecules Density : 1 Gram per cubic centimeter(g/cm3) Shape : other, Powder or small crystals Appearance : Offwhite to pale yellow crystalline solid Ph Level : Neutral or slightly acidic (approx. 67 in solution) Refractive Rate : Not applicable for solid form Taste : Other, Not determined

Send Inquiry

(alphaS)-alpha-Amino-2-chloro-benzeneacetic acid m Molecular Weight : 185.61 g/mol HS Code : 29224999 Storage : Store in a cool dry place away from direct sunlight, Other CAS No : 14308618 Ingredients : Alpha amino group chloro benzene acetic acid Shelf Life : 2 years when stored properly Solubility : Slightly soluble in water soluble in organic solvents EINECS No : Not available Structural Formula : HOOCCH(NH2)C6H4Cl Grade : Industrial/Research Grade Poisonous : NO Physical Form : Other, Crystalline powder Molecular Formula : C8H8ClNO2 Purity : 99% Melting Point : 178180C Application : Pharmaceutical intermediates chemical synthesis, Other Properties : Alpha amino group and chloro substituent on benzene ring give it unique characteristics for synthesis applications Smell : Odorless, Other Usage : Primarily used in research and development for drug synthesis Density : 1.38 Gram per cubic centimeter(g/cm3) Shape : Irregular crystalline particles, other Appearance : White to offwhite crystalline solid Ph Level : Neutral Refractive Rate : Not applicable (solid)

Send Inquiry

1-(Diphenylmethyl)piperazine Molecular Weight : 252.36 g/mol HS Code : 2933.29.9090 Storage : Other, Store in a cool dry and wellventilated environment away from oxidizing agents CAS No : 1178525 Ingredients : 1(Diphenylmethyl)piperazine (Main Component) Shelf Life : 2 years under appropriate storage conditions Solubility : Slightly soluble in water soluble in organic solvents EINECS No : 2146382 Structural Formula : C6H11N(C6H5)2 Grade : Pharmaceutical grade Poisonous : NO Physical Form : Other, Crystalline solid Molecular Formula : C17H20N2 Purity : 99% Melting Point : 168170C Application : Other , Pharmaceutical intermediate research chemical Properties : Pharmacologically active derivative with stability under normal conditions Smell : Other, Odorless Usage : Used as a precursor in the synthesis of drugs or for research purposes Density : 1.06 Gram per cubic centimeter(g/cm3) Shape : other, Solid granular or powder Appearance : White to offwhite crystalline powder Ph Level : Neutral (6.57.5 in aqueous solution) Taste : Slightly bitter, Other

Send Inquiry

1-(6-Methylpyridin-3-yl)-2-[4-(methylsulfonyl)phenyl]ethanone Molecular Weight : 289.35 g/mol HS Code : 29333999 Storage : Other, Store in a cool dry and wellventilated place away from light and moisture CAS No : 123456789 Ingredients : 6Methylpyridin3yl segment methylsulfonylsubstituted phenyl group ethanone backbone Shelf Life : 2 years when stored properly Solubility : Slightly soluble in water soluble in organic solvents such as ethanol and methanol EINECS No : 2031234 Structural Formula : C15H15NO3S Grade : Pharmaceutical grade Poisonous : NO Physical Form : Other, Solid (crystalline powder) Molecular Formula : C15H15NO3S Purity : 99% Melting Point : 120122C Application : Other , Used in pharmaceutical intermediates and fine chemical synthesis Properties : Stable under recommended storage and handling conditions Smell : Other, Odorless Usage : Primarily for research and development in pharmaceutical and chemical synthesis Density : 1.26 Gram per cubic centimeter(g/cm3) Shape : other, Crystalline solid Appearance : White to offwhite crystalline powder Ph Level : Neutral (approximately 7 in aqueous solution)

Send Inquiry

SEND INQUIRY CALL ME FREE