tert-Butyl (2-bromo-3-methoxyphenyl)carbamate CAS 809231-02-5

Purity 97%+In StockPharmaceutical Standards
CAS No.809231-02-5
Molecular FormulaC12H16BrNO3
Molecular Weight302.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (2-bromo-3-methoxyphenyl)carbamate CAS 809231-02-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 302.16 g/mol gives tert-Butyl (2-bromo-3-methoxyphenyl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

tert-Butyl (2-bromo-3-methoxyphenyl)carbamate (CAS 809231-02-5) is a high-purity analytical reference standard with the molecular formula C12H16BrNO3 and a molecular weight of 302.16 g/mol.

Based on its molecular formula C12H16BrNO3, tert-Butyl (2-bromo-3-methoxyphenyl)carbamate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 302.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), tert-Butyl (2-bromo-3-methoxyphenyl)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 FormulaC12H16BrNO3
Molecular Weight302.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentBr-containing
Nitrogen Atoms1

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