(R)-(-)-4-Chlorodinaphthol[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 155613-52-8 (R)-(-)-1,1'-BINAPHTHYL-2,2'-DIOXYCHLOROPHOSPHINE;(R)-(-)-4-CHLORODINAPHTHOL[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN;(R)-(-)-CHLORODINAPHTHOL[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN;(R)-(1,1'-BINAPHTHALENE-2,2'-DIOXY)CHLOROPHOSPHINE;(R)-1,1'-BINAPHTHYL-2,2'-DIYL PHOSPHOROCHLORIDATE;(S)-(+)-1,1'-BINAPHTHYL-2,2'-DIOXYCHLOROPHOSPHINE;(S)-(+)-4-CHLORODINAPHTHOL[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN;(S)-(+)-CHLORODINAPHTHOL[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN;(S)-1,1'-BINAPHTHYL-2,2'-DIYL PHOSPHOROCHLORIDATE SC11529 CAS 155613-52-8

Purity 97%+In StockPharmaceutical Standards
CAS No.155613-52-8
Molecular FormulaC20H12ClO2P
Molecular Weight350.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-(-)-4-Chlorodinaphthol[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
155613-52-8
(R)-(-)-1,1'-BINAPHTHYL-2,2'-DIOXYCHLOROPHOSPHINE;(R)-(-)-4-CHLORODINAPHTHOL[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN;(R)-(-)-CHLORODINAPHTHOL[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN;(R)-(1,1'-BINAPHTHALENE-2,2'-DIOXY)CHLOROPHOSPHINE;(R)-1,1'-BINAPHTHYL-2,2'-DIYL PHOSPHOROCHLORIDATE;(S)-(+)-1,1'-BINAPHTHYL-2,2'-DIOXYCHLOROPHOSPHINE;(S)-(+)-4-CHLORODINAPHTHOL[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN;(S)-(+)-CHLORODINAPHTHOL[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN;(S)-1,1'-BINAPHTHYL-2,2'-DIYL PHOSPHOROCHLORIDATE
SC11529 CAS 155613-52-8 chemical structure

Description

The molecular framework of (R)-(-)-4-Chlorodinaphthol[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 155613-52-8 (R)-(-)-1,1'-BINAPHTHYL-2,2'-DIOXYCHLOROPHOSPHINE;(R)-(-)-4-CHLORODINAPHTHOL[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN;(R)-(-)-CHLORODINAPHTHOL[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN;(R)-(1,1'-BINAPHTHALENE-2,2'-DIOXY)CHLOROPHOSPHINE;(R)-1,1'-BINAPHTHYL-2,2'-DIYL PHOSPHOROCHLORIDATE;(S)-(+)-1,1'-BINAPHTHYL-2,2'-DIOXYCHLOROPHOSPHINE;(S)-(+)-4-CHLORODINAPHTHOL[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN;(S)-(+)-CHLORODINAPHTHOL[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN;(S)-1,1'-BINAPHTHYL-2,2'-DIYL PHOSPHOROCHLORIDATE SC11529 (C20H12ClO2P) is characterized by a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies (R)-(-)-4-Chlorodinaphthol[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 155613-52-8 (R)-(-)-1,1'-BINAPHTHYL-2,2'-DIOXYCHLOROPHOSPHINE;(R)-(-)-4-CHLORODINAPHTHOL[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN;(R)-(-)-CHLORODINAPHTHOL[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN;(R)-(1,1'-BINAPHTHALENE-2,2'-DIOXY)CHLOROPHOSPHINE;(R)-1,1'-BINAPHTHYL-2,2'-DIYL PHOSPHOROCHLORIDATE;(S)-(+)-1,1'-BINAPHTHYL-2,2'-DIOXYCHLOROPHOSPHINE;(S)-(+)-4-CHLORODINAPHTHOL[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN;(S)-(+)-CHLORODINAPHTHOL[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN;(S)-1,1'-BINAPHTHYL-2,2'-DIYL PHOSPHOROCHLORIDATE SC11529 (CAS 155613-52-8), a certified reference material (molecular formula C20H12ClO2P, MW 350.73 g/mol) for analytical method development and quality control.

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 (R)-(-)-4-Chlorodinaphthol[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 155613-52-8 (R)-(-)-1,1'-BINAPHTHYL-2,2'-DIOXYCHLOROPHOSPHINE;(R)-(-)-4-CHLORODINAPHTHOL[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN;(R)-(-)-CHLORODINAPHTHOL[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN;(R)-(1,1'-BINAPHTHALENE-2,2'-DIOXY)CHLOROPHOSPHINE;(R)-1,1'-BINAPHTHYL-2,2'-DIYL PHOSPHOROCHLORIDATE;(S)-(+)-1,1'-BINAPHTHYL-2,2'-DIOXYCHLOROPHOSPHINE;(S)-(+)-4-CHLORODINAPHTHOL[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN;(S)-(+)-CHLORODINAPHTHOL[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN;(S)-1,1'-BINAPHTHYL-2,2'-DIYL PHOSPHOROCHLORIDATE SC11529 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 FormulaC20H12ClO2P
Molecular Weight350.73 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)14.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Halogen ContentCl-containing

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