(S)-3-(6-bromo-1H-indol-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid CAS 97444-12-7

Purity 97%+In StockPharmaceutical Standards
CAS No.97444-12-7
Molecular FormulaC16H19BrN2O4
Molecular Weight383.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3-(6-bromo-1H-indol-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid CAS 97444-12-7 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)-3-(6-bromo-1H-indol-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid.

CATO supplies (S)-3-(6-bromo-1H-indol-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid (CAS 97444-12-7), a certified reference material (molecular formula C16H19BrN2O4, MW 383.24 g/mol) for analytical method development and quality control.

Structurally, (S)-3-(6-bromo-1H-indol-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid (C16H19BrN2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 383.24 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.

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 FormulaC16H19BrN2O4
Molecular Weight383.24 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentBr-containing
Nitrogen Atoms2

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