2-Bromo-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride CAS 1956325-57-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1956325-57-7
Molecular FormulaC7H8BrNS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride CAS 1956325-57-7 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-Bromo-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride.

2-Bromo-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride (CAS 1956325-57-7) is a high-purity analytical reference standard with the molecular formula C7H8BrNSHCl and a molecular weight of 254.57 g/mol.

2-Bromo-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride (C7H8BrNSHCl) contains a nitrile group, sulfur-containing functionality, chlorine/bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

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 FormulaC7H8BrNS HCl
Molecular Weight254.57 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1996
Halogen ContentCl/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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