tert-Butyl (3S)-3-methylazetidine-2-carboxylate hydrochloride CAS 2064338-07-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2064338-07-2
Molecular FormulaC9H17NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (3S)-3-methylazetidine-2-carboxylate hydrochloride CAS 2064338-07-2 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 tert-Butyl (3S)-3-methylazetidine-2-carboxylate hydrochloride.

tert-Butyl (3S)-3-methylazetidine-2-carboxylate hydrochloride (CAS 2064338-07-2), molecular formula C9H17NO2HCl and molecular weight 207.70 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H17NO2HCl, tert-Butyl (3S)-3-methylazetidine-2-carboxylate hydrochloride contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 207.70 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

As a certified reference material (CRM), tert-Butyl (3S)-3-methylazetidine-2-carboxylate hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H17NO2 HCl
Molecular Weight207.70 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)1.0
CAS Registry Year (est.)1997
Halogen ContentCl-containing
Nitrogen Atoms1

Recommended Standards

Why CATO?