rel-(2S,3S)-2-Methyl-piperidine-3-carboxylic acid CAS 110287-65-5

Purity 97%+In StockPharmaceutical Standards
CAS No.110287-65-5
Molecular FormulaC7H13NO2
Molecular Weight143.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(2S,3S)-2-Methyl-piperidine-3-carboxylic acid CAS 110287-65-5 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 rel-(2S,3S)-2-Methyl-piperidine-3-carboxylic acid.

rel-(2S,3S)-2-Methyl-piperidine-3-carboxylic acid (CAS 110287-65-5) is a high-purity analytical reference standard with the molecular formula C7H13NO2 and a molecular weight of 143.18 g/mol.

Structurally, rel-(2S,3S)-2-Methyl-piperidine-3-carboxylic acid (C7H13NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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 143.18 g/mol, it falls into the low-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.

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 FormulaC7H13NO2
Molecular Weight143.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1988
Nitrogen Atoms1

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