Diisopropyl (2-acetamido-9H-fluoren-9-yl)phosphonate CAS 6344-54-3

Purity 97%+In StockPharmaceutical Standards
CAS No.6344-54-3
Molecular FormulaC21H26NO4P
Molecular Weight387.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diisopropyl (2-acetamido-9H-fluoren-9-yl)phosphonate CAS 6344-54-3 chemical structure

Description

CATO manufactures Diisopropyl (2-acetamido-9H-fluoren-9-yl)phosphonate 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.

Diisopropyl (2-acetamido-9H-fluoren-9-yl)phosphonate (CAS 6344-54-3), molecular formula C21H26NO4P and molecular weight 387.41 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Diisopropyl (2-acetamido-9H-fluoren-9-yl)phosphonate (C21H26NO4P) contains a flavonoid core, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.5, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 387.41 g/mol, it falls into the moderately-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 FormulaC21H26NO4P
Molecular Weight387.41 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)9.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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