(R)-tert-Butyl (5-bromo-2,3-dihydro-1H-inden-1-yl)carbamate CAS 903555-98-6

Purity 97%+In StockPharmaceutical Standards
CAS No.903555-98-6
Molecular FormulaC14H18BrNO2
Molecular Weight312.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-tert-Butyl (5-bromo-2,3-dihydro-1H-inden-1-yl)carbamate CAS 903555-98-6 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 (R)-tert-Butyl (5-bromo-2,3-dihydro-1H-inden-1-yl)carbamate.

CATO supplies (R)-tert-Butyl (5-bromo-2,3-dihydro-1H-inden-1-yl)carbamate (CAS 903555-98-6), a certified reference material (molecular formula C14H18BrNO2, MW 312.20 g/mol) for analytical method development and quality control.

The molecular framework of (R)-tert-Butyl (5-bromo-2,3-dihydro-1H-inden-1-yl)carbamate (C14H18BrNO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide 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 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).

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 (R)-tert-Butyl (5-bromo-2,3-dihydro-1H-inden-1-yl)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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