(S)-4-((3,6-dibromo-9H-carbazol-9-yl)methyl)-2-methyl-4,5-dihydrooxazole CAS 2357079-96-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2357079-96-8
Molecular FormulaC17H14Br2N2O
Molecular Weight422.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-4-((3,6-dibromo-9H-carbazol-9-yl)methyl)-2-methyl-4,5-dihydrooxazole CAS 2357079-96-8 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 (S)-4-((3,6-dibromo-9H-carbazol-9-yl)methyl)-2-methyl-4,5-dihydrooxazole.

(S)-4-((3,6-dibromo-9H-carbazol-9-yl)methyl)-2-methyl-4,5-dihydrooxazole (CAS 2357079-96-8), molecular formula C17H14Br2N2O and molecular weight 422.11 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution, (S)-4-((3,6-dibromo-9H-carbazol-9-yl)methyl)-2-methyl-4,5-dihydrooxazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 422.11 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H14Br2N2O
Molecular Weight422.11 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentBr-containing
Nitrogen Atoms2

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