(3S,4aS,8aS)-N-(tert-Butyl)-2-((2R,3R)-2-hydroxy-4-(phenylthio)-3-pivalamidobutyl)decahydroisoquinoline-3-carboxamide, >98% CAS 1217629-57-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1217629-57-6
Molecular FormulaC29H47N3O4S
Molecular Weight533.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3S,4aS,8aS)-N-(tert-Butyl)-2-((2R,3R)-2-hydroxy-4-(phenylthio)-3-pivalamidobutyl)decahydroisoquinoline-3-carboxamide, >98% CAS 1217629-57-6 chemical structure

Description

(3S,4aS,8aS)-N-(tert-Butyl)-2-((2R,3R)-2-hydroxy-4-(phenylthio)-3-pivalamidobutyl)decahydroisoquinoline-3-carboxamide, >98% (C29H47N3O4S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

(3S,4aS,8aS)-N-(tert-Butyl)-2-((2R,3R)-2-hydroxy-4-(phenylthio)-3-pivalamidobutyl)decahydroisoquinoline-3-carboxamide, >98% (CAS 1217629-57-6) is a high-purity analytical reference standard with the molecular formula C29H47N3O4S and a molecular weight of 533.77 g/mol.

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), (3S,4aS,8aS)-N-(tert-Butyl)-2-((2R,3R)-2-hydroxy-4-(phenylthio)-3-pivalamidobutyl)decahydroisoquinoline-3-carboxamide, >98% 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 FormulaC29H47N3O4S
Molecular Weight533.77 g/mol
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3
Sulfur Atoms1

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