2-carboxy-1-(2-cyanoethyl)pyrrolidin-1-ium-1-olate CAS 36901-95-8

Purity 97%+In StockPharmaceutical Standards
CAS No.36901-95-8
Molecular FormulaC8H12N2O3
Molecular Weight184.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-carboxy-1-(2-cyanoethyl)pyrrolidin-1-ium-1-olate CAS 36901-95-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-carboxy-1-(2-cyanoethyl)pyrrolidin-1-ium-1-olate.

2-carboxy-1-(2-cyanoethyl)pyrrolidin-1-ium-1-olate (CAS 36901-95-8) is a high-purity analytical reference standard with the molecular formula C8H12N2O3 and a molecular weight of 184.19 g/mol.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 2-carboxy-1-(2-cyanoethyl)pyrrolidin-1-ium-1-olate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 184.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H12N2O3
Molecular Weight184.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms2

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