2-Amino-5-(dimethylphosphoryl)benzamide CAS 2903924-55-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2903924-55-8
Molecular FormulaC9H13N2O2P
Molecular Weight212.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-5-(dimethylphosphoryl)benzamide CAS 2903924-55-8 chemical structure

Description

CATO manufactures 2-Amino-5-(dimethylphosphoryl)benzamide 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.

2-Amino-5-(dimethylphosphoryl)benzamide (CAS 2903924-55-8), molecular formula C9H13N2O2P and molecular weight 212.19 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Amino-5-(dimethylphosphoryl)benzamide (C9H13N2O2P) 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 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 212.19 g/mol, it falls into the medium-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).

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 FormulaC9H13N2O2P
Molecular Weight212.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°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
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Nitrogen Atoms2

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