Tert-butyl (R)-(7-bromo-2,3-dihydro-1H-inden-1-yl)carbamate CAS 2089389-10-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2089389-10-4
Molecular FormulaC14H18BrNO2
Molecular Weight312.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (R)-(7-bromo-2,3-dihydro-1H-inden-1-yl)carbamate CAS 2089389-10-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 312.20 g/mol gives Tert-butyl (R)-(7-bromo-2,3-dihydro-1H-inden-1-yl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Tert-butyl (R)-(7-bromo-2,3-dihydro-1H-inden-1-yl)carbamate (CAS 2089389-10-4), a certified reference material (molecular formula C14H18BrNO2, MW 312.20 g/mol) for analytical method development and quality control.

The molecular framework of Tert-butyl (R)-(7-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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures Tert-butyl (R)-(7-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.)1997
Halogen ContentBr-containing
Nitrogen Atoms1

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