(11aR)-10,11,12,13-Tetrahydro-N,N-bis[(1R)-1-(2-methoxyphenyl)ethyl]diindeno[7,1-de:1′,7′-fg][1,3,2]dioxaphosphocin-5-amine CAS 1642867-03-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1642867-03-5
Molecular FormulaC35H36NO4P
Molecular Weight565.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(11aR)-10,11,12,13-Tetrahydro-N,N-bis[(1R)-1-(2-methoxyphenyl)ethyl]diindeno[7,1-de:1′,7′-fg][1,3,2]dioxaphosphocin-5-amine CAS 1642867-03-5 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

(11aR)-10,11,12,13-Tetrahydro-N,N-bis[(1R)-1-(2-methoxyphenyl)ethyl]diindeno[7,1-de:1′,7′-fg][1,3,2]dioxaphosphocin-5-amine (CAS 1642867-03-5), molecular formula C35H36NO4P and molecular weight 565.64 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (11aR)-10,11,12,13-Tetrahydro-N,N-bis[(1R)-1-(2-methoxyphenyl)ethyl]diindeno[7,1-de:1′,7′-fg][1,3,2]dioxaphosphocin-5-amine (C35H36NO4P) contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 18.5, corresponding to approximately 18 ring(s) or double-bond equivalent(s). With a molecular weight of 565.64 g/mol, it falls into the moderately-high-molecular-weight range. 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 manufactures (11aR)-10,11,12,13-Tetrahydro-N,N-bis[(1R)-1-(2-methoxyphenyl)ethyl]diindeno[7,1-de:1′,7′-fg][1,3,2]dioxaphosphocin-5-amine 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 FormulaC35H36NO4P
Molecular Weight565.64 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)18.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms1

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