N-(3-bromothiophene-2-carbonyl)-N-cyclopropylglycine CAS 1342107-08-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1342107-08-7
Molecular FormulaC10H10BrNO3S
Molecular Weight304.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-bromothiophene-2-carbonyl)-N-cyclopropylglycine CAS 1342107-08-7 chemical structure

Description

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

N-(3-bromothiophene-2-carbonyl)-N-cyclopropylglycine (CAS 1342107-08-7), molecular formula C10H10BrNO3S and molecular weight 304.16 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(3-bromothiophene-2-carbonyl)-N-cyclopropylglycine (C10H10BrNO3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), N-(3-bromothiophene-2-carbonyl)-N-cyclopropylglycine 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 FormulaC10H10BrNO3S
Molecular Weight304.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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