Tert-butyl (2-(5-bromothiophen-2-yl)cyclopropyl)carbamate CAS 2168373-35-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2168373-35-9
Molecular FormulaC12H16BrNO2S
Molecular Weight318.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (2-(5-bromothiophen-2-yl)cyclopropyl)carbamate CAS 2168373-35-9 chemical structure

Description

Based on its molecular formula C12H16BrNO2S, Tert-butyl (2-(5-bromothiophen-2-yl)cyclopropyl)carbamate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 318.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Tert-butyl (2-(5-bromothiophen-2-yl)cyclopropyl)carbamate (CAS 2168373-35-9), molecular formula C12H16BrNO2S and molecular weight 318.23 g/mol, is a CATO reference standard with documented purity and traceability.

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 (2-(5-bromothiophen-2-yl)cyclopropyl)carbamate 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 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.)1998
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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