(2S,3R)-2-Amino-3-(tert-butoxy)-N-(4-methyl-2-oxo-2H-chromen-7-yl)butanamide hydrochloride CAS 201860-40-4

Purity 97%+In StockPharmaceutical Standards
CAS No.201860-40-4
Molecular FormulaC18H24N2O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,3R)-2-Amino-3-(tert-butoxy)-N-(4-methyl-2-oxo-2H-chromen-7-yl)butanamide hydrochloride CAS 201860-40-4 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

(2S,3R)-2-Amino-3-(tert-butoxy)-N-(4-methyl-2-oxo-2H-chromen-7-yl)butanamide hydrochloride (CAS 201860-40-4), molecular formula C18H24N2O4HCl and molecular weight 368.86 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H24N2O4HCl, (2S,3R)-2-Amino-3-(tert-butoxy)-N-(4-methyl-2-oxo-2H-chromen-7-yl)butanamide hydrochloride contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 368.86 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), (2S,3R)-2-Amino-3-(tert-butoxy)-N-(4-methyl-2-oxo-2H-chromen-7-yl)butanamide hydrochloride 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 FormulaC18H24N2O4 HCl
Molecular Weight368.86 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 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014
Halogen ContentCl-containing
Nitrogen Atoms2

Recommended Standards

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