Methyl 1-(1,3-difluoropropan-2-yl)pyrrolidine-3-carboxylate CAS 1956332-16-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1956332-16-3
Molecular FormulaC9H15F2NO2
Molecular Weight207.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 1-(1,3-difluoropropan-2-yl)pyrrolidine-3-carboxylate CAS 1956332-16-3 chemical structure

Description

Methyl 1-(1,3-difluoropropan-2-yl)pyrrolidine-3-carboxylate (CAS 1956332-16-3) is a high-purity analytical reference standard with the molecular formula C9H15F2NO2 and a molecular weight of 207.22 g/mol.

Structurally, Methyl 1-(1,3-difluoropropan-2-yl)pyrrolidine-3-carboxylate (C9H15F2NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 207.22 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures Methyl 1-(1,3-difluoropropan-2-yl)pyrrolidine-3-carboxylate 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 FormulaC9H15F2NO2
Molecular Weight207.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms1

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