2-(1-((4-Bromothiophen-2-yl)methyl)piperidin-4-yl)acetic acid CAS 1502238-15-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1502238-15-4
Molecular FormulaC12H16BrNO2S
Molecular Weight318.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-((4-Bromothiophen-2-yl)methyl)piperidin-4-yl)acetic acid CAS 1502238-15-4 chemical structure

Description

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.

2-(1-((4-Bromothiophen-2-yl)methyl)piperidin-4-yl)acetic acid (CAS 1502238-15-4), molecular formula C12H16BrNO2S and molecular weight 318.23 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(1-((4-Bromothiophen-2-yl)methyl)piperidin-4-yl)acetic acid (C12H16BrNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 318.23 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 2-(1-((4-Bromothiophen-2-yl)methyl)piperidin-4-yl)acetic acid 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 FormulaC12H16BrNO2S
Molecular Weight318.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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