trans-Benzyl (S)-4-(((S)-1-amino-1-oxo-3-phenylpropan-2-yl)(methyl)amino)-4-oxo-3-((2S,3S)-3-propylpyrrolidine-2-carboxamido)butanoate hydrochloride CAS 134676-16-7

Purity 97%+In StockPharmaceutical Standards
CAS No.134676-16-7
Molecular FormulaC29H38N4O5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

trans-Benzyl (S)-4-(((S)-1-amino-1-oxo-3-phenylpropan-2-yl)(methyl)amino)-4-oxo-3-((2S,3S)-3-propylpyrrolidine-2-carboxamido)butanoate hydrochloride CAS 134676-16-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 559.10 g/mol gives trans-Benzyl (S)-4-(((S)-1-amino-1-oxo-3-phenylpropan-2-yl)(methyl)amino)-4-oxo-3-((2S,3S)-3-propylpyrrolidine-2-carboxamido)butanoate hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

trans-Benzyl (S)-4-(((S)-1-amino-1-oxo-3-phenylpropan-2-yl)(methyl)amino)-4-oxo-3-((2S,3S)-3-propylpyrrolidine-2-carboxamido)butanoate hydrochloride (CAS 134676-16-7) is a high-purity analytical reference standard with the molecular formula C29H38N4O5HCl and a molecular weight of 559.10 g/mol.

trans-Benzyl (S)-4-(((S)-1-amino-1-oxo-3-phenylpropan-2-yl)(methyl)amino)-4-oxo-3-((2S,3S)-3-propylpyrrolidine-2-carboxamido)butanoate hydrochloride (C29H38N4O5HCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC29H38N4O5 HCl
Molecular Weight559.10 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms4

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