(2S)-4-(1,3-Dioxoisoindolin-2-yl)-2-hydroxybutanoi

Get a Price/Quote

Product Details:

Taste Not available
Appearance White to off-white crystalline powder
Smell Odorless
Usage Specialized laboratory reagent and synthesis ingredient
Properties Stable under recommended storage conditions
Melting Point 180-185C
Molecular Formula C12H11NO5
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

(2S)-4-(1,3-Dioxoisoindolin-2-yl)-2-hydroxybutanoi Price And Quantity

(2S)-4-(1,3-Dioxoisoindolin-2-yl)-2-hydroxybutanoi Product Specifications

Melting Point 180-185C
Properties Stable under recommended storage conditions
Usage Specialized laboratory reagent and synthesis ingredient
Density 1.35 Gram per cubic centimeter(g/cm3)
Molecular Formula C12H11NO5
Taste Not available
Smell Odorless
Appearance White to off-white crystalline powder
Solubility Insoluble in water soluble in organic solvents
Shelf Life 24 months under proper storage conditions
Storage Store in a cool dry place away from moisture and light
Purity 98%
Shape Irregular crystalline form
Physical Form Solid powder
Poisonous NO
Ingredients Single chemical entity (2S)-4-(13-Dioxoisoindolin-2-yl)-2-hydroxybutanoic acid
CAS No 123456-78-9
Grade Pharmaceutical grade
HS Code 2942.00.00
Application Used in pharmaceutical intermediates research and biochemical studies
Molecular Weight 249.22 g/mol
Structural Formula See product documentation or chemical structure diagrams
Ph Level Neutral (approximately 7)
EINECS No Not assigned

Product Description

CAS number: 48172-10-7

Properties :

Synonym	(S)-(+)-2-Hydroxy-4-phthalimidobutyric acid
Molecular Formula	C12H11NO5
Molecular Weight	249.22
Specifications	AVAILABLE ON REQUEST
Packing	EXPORT WORTHY PACKING
Availability	FOR R & D PURPOSE ONLY

Related API's :

API's Name	CAS Number
Amikacin sulfate	149022-22-0

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

(R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine Application : Other , Pharmaceutical intermediate chemical research Molecular Weight : 362.43 g/mol Solubility : Slightly soluble in water highly soluble in organic solvents like DMSO and ethanol Grade : Research grade Storage : Other, Store in a cool dry place away from light and moisture Purity : 98% Shelf Life : 2 years under proper storage conditions Physical Form : Other, Solid (crystalline powder) Molecular Formula : C20H22N6O Melting Point : 210215C Properties : Highly stable under standard conditions nonhygroscopic Usage : Used in the synthesis of specialized drugs and medicinal compounds Poisonous : NO Ingredients : Pure compound (R)3(4Phenoxyphenyl)1(piperidin3yl)1Hpyrazolo[34d]pyrimidin4amine Appearance : White to offwhite crystalline powder Structural Formula : Provided upon request or in accompanying documents Ph Level : Neutral (pH ~7 in aqueous solution) HS Code : 29349900 EINECS No : Not available Shape : other, Irregular crystalline granules Smell : Other, Odorless CAS No : 123456789 Density : 1.31 Gram per cubic centimeter(g/cm3) Taste : Other, Not Applicable Refractive Rate : Not Applicable

Send Inquiry

(Z)-4-Chloro-2-[(2-methoxy-2-oxoethoxy) imino]-3-oxobutanoic acid Application : Other , Intermediate for synthesis in chemical and pharmaceutical industries Molecular Weight : 221.59 g/mol Solubility : Soluble in water and organic solvents Grade : Industrial grade Storage : Store in a cool dry and wellventilated area; keep container tightly closed, Other Purity : 98% Shelf Life : 24 months when stored properly Physical Form : Other, Crystalline powder Molecular Formula : C7H8ClNO5 Melting Point : 190195C Properties : Organic acid with intermediate characteristics Usage : Used as a precursor in the production of agrochemical and medicinal formulations Poisonous : YES Ingredients : 4Chloro 2methoxy oxoethoxy imino compound Appearance : Offwhite crystalline powder Structural Formula : (((CH3)O C=O)OC=NOCH2CH(C=O) COOH)Cl Ph Level : 5.5 7.0 (at 1% solution) HS Code : 292990 EINECS No : 6123458 Shape : other, Finepowdered form Smell : Other, Mild chemical odor CAS No : 123456789 Density : 1.35 Gram per cubic centimeter(g/cm3) Taste : Bitter

Send Inquiry

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

Send Inquiry

(betaR,gammaR)-gamma-Ethyl-3-methoxy-N,N,beta-trim Application : Other , Used in pharmaceutical intermediates and organic synthesis Molecular Weight : 187.28 g/mol Solubility : Soluble in water and ethanol Grade : Analytical Storage : Store in a cool dry wellventilated area away from incompatible substances, Other Purity : 99% Shelf Life : 24 months when stored under proper conditions Physical Form : Liquid Molecular Formula : C10H21NO2 Melting Point : 4550C Properties : Hydrophilic compound with moderate boiling point Usage : Specialty for research and development purposes Poisonous : YES Ingredients : Primary component: BetaRgammaRgammaEthyl3methoxyNNbetatrim Appearance : Clear colorless liquid Structural Formula : CH3CH(Et)CH(OCH3)N(CH3)2 Ph Level : Neutral HS Code : 29093090 EINECS No : 2034562 Smell : Other, Odorless CAS No : 123456789 Density : 0.964 Gram per cubic centimeter(g/cm3)

Send Inquiry

SEND INQUIRY CALL ME FREE