methyl 2-bromo-3-[(thian-4-yl)amino]propanoate CAS 1694253-82-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1694253-82-1
Molecular FormulaC9H16BrNO2S
Molecular Weight282.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

methyl 2-bromo-3-[(thian-4-yl)amino]propanoate CAS 1694253-82-1 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 methyl 2-bromo-3-[(thian-4-yl)amino]propanoate.

methyl 2-bromo-3-[(thian-4-yl)amino]propanoate (CAS 1694253-82-1) is a high-purity analytical reference standard with the molecular formula C9H16BrNO2S and a molecular weight of 282.20 g/mol.

methyl 2-bromo-3-[(thian-4-yl)amino]propanoate (C9H16BrNO2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), methyl 2-bromo-3-[(thian-4-yl)amino]propanoate 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 FormulaC9H16BrNO2S
Molecular Weight282.20 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.)1994
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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