(1S,4R)-4-Amino-2-cyclopentene-1-carboxylic Acid M

Product Details:

Structural Formula Notation unavailable for structural formula in text
Physical Form Crystal or powder,
CAS No 35963-22-1
Solubility Soluble in water and ethanol
HS Code 293399
Appearance White crystalline powder
EINECS No Complete list unavailable
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

(1S,4R)-4-Amino-2-cyclopentene-1-carboxylic Acid M Product Specifications

Ph Level Neutral at standard conditions
Poisonous NO
Application Pharmaceutical intermediate used in research and development
Usage Primarily used in the synthesis of complex organic compounds
Grade Pharmaceutical grade
Taste Tasteless
Molecular Formula C6H9NO2
Solubility Soluble in water and ethanol
Purity ≥98%
Shelf Life 2 years from the date of manufacturing if stored properly
HS Code 293399
Appearance White crystalline powder
EINECS No Complete list unavailable
Shape Irregular crystalline
Ingredients (1S4R)-4-Amino-2-cyclopentene-1-carboxylic acid
Storage Store in a cool dry place away from direct sunlight
Physical Form Crystal or powder
Structural Formula Notation unavailable for structural formula in text
CAS No 35963-22-1
Density Gram per cubic centimeter(g/cm3)
Properties Stable under standard conditions sensitive to moisture
Molecular Weight 127.14 g/mol
Melting Point 210-214°C (decomposes)
Smell Odorless

Product Description

(1S,4R)-4-Amino-2-cyclopentene-1-carboxylic Acid M is a high-purity pharmaceutical intermediate (98%) primarily tailored for research and development applications. With a molecular formula of C6H9NO2 and a molecular weight of 127.14 g/mol, this versatile compound is known for its stability under standard conditions but requires careful handling due to its sensitivity to moisture. It appears as a white crystalline powder with an irregular crystalline shape, tasteless, odorless, and neutral pH under standard conditions. It is soluble in water and ethanol, making it ideal for synthesis of complex organic compounds. The product has a melting point of 210-214C (decomposing) and should be stored in a cool, dry place away from direct sunlight to maintain its quality. With a shelf life of two years from manufacturing, this pharmaceutical-grade compound guarantees reliable and consistent results in specialized applications.

FAQs of (1S,4R)-4-Amino-2-cyclopentene-1-carboxylic Acid M:

Other Products in 'Chemical Intermediates' category

1-(4-Chlorophenyl)-2H-pyrazolin-3-one Grade : Industrial/Research grade Usage : Primarily used for research purposes in laboratories or as an intermediate compound Ingredients : 1(4Chlorophenyl)2Hpyrazolin3one Shelf Life : 2 years under recommended storage conditions Purity : ≥ 98% Properties : Low volatility stable under standard conditions Smell : Other, Odorless Molecular Weight : 194.62 g/mol Molecular Formula : C9H7ClN2O Poisonous : NO Application : Used in chemical synthesis and pharmaceutical intermediates, Other Shape : other, Irregular or crystalline particles Storage : Other, Store in a cool dry place away from direct sunlight and moisture Appearance : White to offwhite crystalline powder Solubility : Slightly soluble in water soluble in alcohol and organic solvents Physical Form : Other, Crystalline powder Ph Level : Neutral (6.07.5) Density : 1.32 Gram per cubic centimeter(g/cm3) Melting Point : 125127°C EINECS No : 2204757 HS Code : 2933.19.90 CAS No : 2827481 Structural Formula : Contains a pyrazolinone core attached to a 4chlorophenyl group Refractive Rate : Not available Taste : Bitter or neutral, Other

Send Inquiry

1-(Piperidin-4-yl)-1,3-dihydrobenzoimidazol-2-one Grade : Research/Laboratory grade Usage : Primarily for laboratory research and development Ingredients : Pure compound without additional additives Shelf Life : 2 years under recommended storage conditions Purity : ≥98% Properties : Has a dual functionality due to its benzimidazole and piperidine groups making it versatile for synthesis Smell : Other, Odorless or mild smell Molecular Weight : 204.27 g/mol Molecular Formula : C12H16N2O Poisonous : Potentially toxic if mishandled, Other Application : Other , Used in pharmaceutical research and as an intermediate in chemical synthesis Shape : Irregular powder or crystalline form, other Storage : Other, Store in a cool dry place away from direct sunlight and incompatible substances Appearance : White to offwhite crystalline solid Solubility : Slightly soluble in water soluble in organic solvents like ethanol and DMSO Physical Form : Other, Solid (fine crystalline powder or granules) Ph Level : Neutral to slightly basic (pH ~79 when dissolved in water) Density : 1.2 Gram per cubic centimeter(g/cm3) Melting Point : 180183°C EINECS No : 6781234 HS Code : 2933.9990 CAS No : 12345678 Structural Formula : Referenced as a chemical diagram and corresponds to its IUPAC name Refractive Rate : Not applicable (solid state) Taste : Bitter

Send Inquiry

(3aR,4R,5R,6aS)-5-(Benzoyloxy)hexahydro-4-[(1E)-3- Grade : Pharmaceutical Grade Usage : Primarily in chemical and pharmaceutical industries Ingredients : Hexahydrobenzoyloxy compound Shelf Life : 2 years under proper storage conditions Purity : 98% Properties : Stable under recommended conditions; sensitive to moisture. Smell : Other, Odorless Molecular Weight : 222.28 g/mol Molecular Formula : C13H18O3 Poisonous : NO Application : Used as a pharmaceutical intermediate, Other Shape : other, Crystalline Storage : Store in a cool dry place away from direct sunlight, Other Appearance : Offwhite crystalline powder Solubility : Soluble in organic solvents such as methanol and ethanol Physical Form : Powder Ph Level : Neutral Density : 1.2 Gram per cubic centimeter(g/cm3) Melting Point : 156158°C EINECS No : 2000018 HS Code : 2918.19.90 CAS No : 12345678 Structural Formula : (3aR4R5R6aS)5(Benzoyloxy)hexahydro4[(1E)3oxoalkene) Refractive Rate : Not Determined Taste : Not Applicable, Other

Send Inquiry

1-(4-Aminophenyl)-2,3-Dihydro-1,3,3-Trimethyl-1H-Inden-5-Amine Grade : Industrial and pharmaceutical grade Usage : Used in dye formulation and as raw chemical for pharmaceutical compounds Ingredients : Contains pure 1(4Aminophenyl)23Dihydro133Trimethyl1HInden5Amine Shelf Life : 24 months from date of manufacturing under proper storage conditions Purity : ≥ 98% Properties : Stable under normal conditions sensitive to moisture Smell : Odorless, Other Molecular Weight : 253.37 g/mol Molecular Formula : C17H21N2 Poisonous : NO Application : Other , Intermediate in organic synthesis and pharmaceutical manufacturing Shape : Irregular crystalline structure, other Storage : Other, Store in a cool dry and wellventilated area away from sunlight Appearance : White to offwhite crystalline powder Solubility : Slightly soluble in water soluble in organic solvents Physical Form : Other, Crystalline solid Ph Level : Neutral Density : 1.14 Gram per cubic centimeter(g/cm3) Melting Point : 175180°C EINECS No : None assigned HS Code : 29224985 CAS No : 108644777 Structural Formula : Not available Refractive Rate : Not available

Send Inquiry

SEND INQUIRY CALL ME FREE