Rel-tert-butyl ((1R,2S)-2-(4-bromophenyl)cyclopropyl)carbamate CAS 907196-03-6

Purity 97%+In StockPharmaceutical Standards
CAS No.907196-03-6
Molecular FormulaC14H18BrNO2
Molecular Weight312.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rel-tert-butyl ((1R,2S)-2-(4-bromophenyl)cyclopropyl)carbamate CAS 907196-03-6 chemical structure

Description

CATO supplies Rel-tert-butyl ((1R,2S)-2-(4-bromophenyl)cyclopropyl)carbamate (CAS 907196-03-6), a certified reference material (molecular formula C14H18BrNO2, MW 312.20 g/mol) for analytical method development and quality control.

Structurally, Rel-tert-butyl ((1R,2S)-2-(4-bromophenyl)cyclopropyl)carbamate (C14H18BrNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 312.20 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures Rel-tert-butyl ((1R,2S)-2-(4-bromophenyl)cyclopropyl)carbamate 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 FormulaC14H18BrNO2
Molecular Weight312.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1

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