Cyclohexanamine hemi(4-nitrophenyl phosphate) hydrate CAS 123334-11-2

Purity 97%+In StockPharmaceutical Standards
CAS No.123334-11-2
Molecular FormulaC6H6NO6P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclohexanamine hemi(4-nitrophenyl phosphate) hydrate CAS 123334-11-2 chemical structure

Description

Cyclohexanamine hemi(4-nitrophenyl phosphate) hydrate (CAS 123334-11-2) is a high-purity analytical reference standard with the molecular formula C6H6NO6PC6H13NH2O and a molecular weight of 336.28 g/mol.

Based on its molecular formula C6H6NO6PC6H13NH2O, Cyclohexanamine hemi(4-nitrophenyl phosphate) hydrate contains an amide group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 336.28 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 FormulaC6H6NO6P 2*C6H13N H2O
Molecular Weight336.28 g/mol
AppearanceWhite to pale yellow crystalline powder
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)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1992
Nitrogen Atoms2

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