2-Bromo-N,N-dimethyl-4-(5-phenylbenzo[d]oxazol-2-yl)aniline CAS 1706439-79-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1706439-79-3
Molecular FormulaC21H17BrN2O
Molecular Weight393.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-N,N-dimethyl-4-(5-phenylbenzo[d]oxazol-2-yl)aniline CAS 1706439-79-3 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 2-Bromo-N,N-dimethyl-4-(5-phenylbenzo[d]oxazol-2-yl)aniline.

2-Bromo-N,N-dimethyl-4-(5-phenylbenzo[d]oxazol-2-yl)aniline (CAS 1706439-79-3) is a high-purity analytical reference standard with the molecular formula C21H17BrN2O and a molecular weight of 393.28 g/mol.

Structurally, 2-Bromo-N,N-dimethyl-4-(5-phenylbenzo[d]oxazol-2-yl)aniline (C21H17BrN2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 393.28 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 2-Bromo-N,N-dimethyl-4-(5-phenylbenzo[d]oxazol-2-yl)aniline 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 FormulaC21H17BrN2O
Molecular Weight393.28 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentBr-containing
Nitrogen Atoms2

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