4-Amino-1-phenyl-1,2,5,6-tetrahydrophosphinine-3-carbonitrile CAS 23848-09-1

Purity 97%+In StockPharmaceutical Standards
CAS No.23848-09-1
Molecular FormulaC12H13N2P
Molecular Weight216.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-1-phenyl-1,2,5,6-tetrahydrophosphinine-3-carbonitrile CAS 23848-09-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Amino-1-phenyl-1,2,5,6-tetrahydrophosphinine-3-carbonitrile.

CATO supplies 4-Amino-1-phenyl-1,2,5,6-tetrahydrophosphinine-3-carbonitrile (CAS 23848-09-1), a certified reference material (molecular formula C12H13N2P, MW 216.22 g/mol) for analytical method development and quality control.

Structurally, 4-Amino-1-phenyl-1,2,5,6-tetrahydrophosphinine-3-carbonitrile (C12H13N2P) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality. The molecule exhibits a degree of unsaturation (DBE) of 7.5, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 216.22 g/mol, it falls into the medium-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.

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.

As a certified reference material (CRM), 4-Amino-1-phenyl-1,2,5,6-tetrahydrophosphinine-3-carbonitrile meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H13N2P
Molecular Weight216.22 g/mol
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)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Nitrogen Atoms2

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