Methanesulfonamide, N-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-yl-1,1,1-trifluoro-, compd. with N,N-diethylethanamine (1:1) CAS 1150111-92-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1150111-92-4
Molecular FormulaC21H13F3NO4PS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methanesulfonamide, N-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-yl-1,1,1-trifluoro-, compd. with N,N-diethylethanamine (1:1) CAS 1150111-92-4 chemical structure

Description

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

Methanesulfonamide, N-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-yl-1,1,1-trifluoro-, compd. with N,N-diethylethanamine (1:1) (CAS 1150111-92-4), molecular formula C21H13F3NO4PSC6H15N and molecular weight 564.56 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Methanesulfonamide, N-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-yl-1,1,1-trifluoro-, compd. with N,N-diethylethanamine (1:1) (C21H13F3NO4PSC6H15N) is characterized by a steroid core, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures Methanesulfonamide, N-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-yl-1,1,1-trifluoro-, compd. with N,N-diethylethanamine (1:1) 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 FormulaC21H13F3NO4PS C6H15N
Molecular Weight564.56 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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