2-(((1-Benzylpyrrolidin-3-yl)methyl)(cyclopropyl)amino)acetic acid CAS 1353956-55-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1353956-55-4
Molecular FormulaC17H24N2O2
Molecular Weight288.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(((1-Benzylpyrrolidin-3-yl)methyl)(cyclopropyl)amino)acetic acid CAS 1353956-55-4 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

2-(((1-Benzylpyrrolidin-3-yl)methyl)(cyclopropyl)amino)acetic acid (CAS 1353956-55-4) is a high-purity analytical reference standard with the molecular formula C17H24N2O2 and a molecular weight of 288.38 g/mol.

Based on its molecular formula C17H24N2O2, 2-(((1-Benzylpyrrolidin-3-yl)methyl)(cyclopropyl)amino)acetic acid contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 288.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 2-(((1-Benzylpyrrolidin-3-yl)methyl)(cyclopropyl)amino)acetic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H24N2O2
Molecular Weight288.38 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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