(1S,2R)-2-Dibenzylamino-1-phenyl-1-propanol CAS 251093-34-2

Purity 97%+In StockPharmaceutical Standards
CAS No.251093-34-2
Molecular FormulaC23H25NO
Molecular Weight331.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,2R)-2-Dibenzylamino-1-phenyl-1-propanol CAS 251093-34-2 chemical structure

Description

Structurally, (1S,2R)-2-Dibenzylamino-1-phenyl-1-propanol (C23H25NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 331.45 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).

(1S,2R)-2-Dibenzylamino-1-phenyl-1-propanol (CAS 251093-34-2), molecular formula C23H25NO and molecular weight 331.45 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 (1S,2R)-2-Dibenzylamino-1-phenyl-1-propanol 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 FormulaC23H25NO
Molecular Weight331.45 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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