Tert-butyl (4S,5S)-1-oxo-4-phenyl-2,7-diazaspiro[4.5]Decane-7-carboxylate CAS 1340494-61-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1340494-61-2
Molecular FormulaC19H26N2O3
Molecular Weight330.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (4S,5S)-1-oxo-4-phenyl-2,7-diazaspiro[4.5]Decane-7-carboxylate CAS 1340494-61-2 chemical structure

Description

Structurally, Tert-butyl (4S,5S)-1-oxo-4-phenyl-2,7-diazaspiro[4.5]Decane-7-carboxylate (C19H26N2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. 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 330.42 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).

Tert-butyl (4S,5S)-1-oxo-4-phenyl-2,7-diazaspiro[4.5]Decane-7-carboxylate (CAS 1340494-61-2), molecular formula C19H26N2O3 and molecular weight 330.42 g/mol, is a CATO reference standard with documented purity and traceability.

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

CATO manufactures Tert-butyl (4S,5S)-1-oxo-4-phenyl-2,7-diazaspiro[4.5]Decane-7-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H26N2O3
Molecular Weight330.42 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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