N-[(2S,3S)-3-(3-Cyanophenyl)-4-(4-hydroxyphenyl)-2-butyl]-2-methyl-2-[(5-methyl-2-pyridyl)oxy]propanamide CAS 947371-36-0

Purity 97%+In StockPharmaceutical Standards
CAS No.947371-36-0
Molecular FormulaC27H29N3O3
Molecular Weight443.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(2S,3S)-3-(3-Cyanophenyl)-4-(4-hydroxyphenyl)-2-butyl]-2-methyl-2-[(5-methyl-2-pyridyl)oxy]propanamide CAS 947371-36-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 443.54 g/mol gives N-[(2S,3S)-3-(3-Cyanophenyl)-4-(4-hydroxyphenyl)-2-butyl]-2-methyl-2-[(5-methyl-2-pyridyl)oxy]propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-[(2S,3S)-3-(3-Cyanophenyl)-4-(4-hydroxyphenyl)-2-butyl]-2-methyl-2-[(5-methyl-2-pyridyl)oxy]propanamide (CAS 947371-36-0) is a high-purity analytical reference standard with the molecular formula C27H29N3O3 and a molecular weight of 443.54 g/mol.

The molecular framework of N-[(2S,3S)-3-(3-Cyanophenyl)-4-(4-hydroxyphenyl)-2-butyl]-2-methyl-2-[(5-methyl-2-pyridyl)oxy]propanamide (C27H29N3O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), N-[(2S,3S)-3-(3-Cyanophenyl)-4-(4-hydroxyphenyl)-2-butyl]-2-methyl-2-[(5-methyl-2-pyridyl)oxy]propanamide 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 FormulaC27H29N3O3
Molecular Weight443.54 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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