(S)-3-((E)-(((S)-1-(2-(Diphenylphosphino)phenyl)ethyl)imino)methyl)-[1,1'-binaphthalene]-2,2'-diol CAS 1582249-49-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1582249-49-7
Molecular FormulaC41H32NO2P
Molecular Weight601.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3-((E)-(((S)-1-(2-(Diphenylphosphino)phenyl)ethyl)imino)methyl)-[1,1'-binaphthalene]-2,2'-diol CAS 1582249-49-7 chemical structure

Description

CATO manufactures (S)-3-((E)-(((S)-1-(2-(Diphenylphosphino)phenyl)ethyl)imino)methyl)-[1,1'-binaphthalene]-2,2'-diol 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.

(S)-3-((E)-(((S)-1-(2-(Diphenylphosphino)phenyl)ethyl)imino)methyl)-[1,1'-binaphthalene]-2,2'-diol (CAS 1582249-49-7), molecular formula C41H32NO2P and molecular weight 601.67 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (S)-3-((E)-(((S)-1-(2-(Diphenylphosphino)phenyl)ethyl)imino)methyl)-[1,1'-binaphthalene]-2,2'-diol (C41H32NO2P) contains a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 26.5, corresponding to approximately 26 ring(s) or double-bond equivalent(s). With a molecular weight of 601.67 g/mol, it falls into the high-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC41H32NO2P
Molecular Weight601.67 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)26.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms1

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