(Diaminophosphoryl)benzene CAS 4707-88-4

Purity 97%+In StockPharmaceutical Standards
CAS No.4707-88-4
Molecular FormulaC6H9N2OP
Molecular Weight156.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Diaminophosphoryl)benzene CAS 4707-88-4 chemical structure

Description

The occurrence of (Diaminophosphoryl)benzene is closely related to an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(Diaminophosphoryl)benzene (CAS 4707-88-4), molecular formula C6H9N2OP and molecular weight 156.12 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H9N2OP, (Diaminophosphoryl)benzene contains an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 156.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H9N2OP
Molecular Weight156.12 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958
Nitrogen Atoms2

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