(1R,2R)-N1-(2-(Diphenylphosphino)benzyl)cyclohexane-1,2-diamine CAS 690624-51-2

Purity 97%+In StockPharmaceutical Standards
CAS No.690624-51-2
Molecular FormulaC25H29N2P
Molecular Weight388.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,2R)-N1-(2-(Diphenylphosphino)benzyl)cyclohexane-1,2-diamine CAS 690624-51-2 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 (1R,2R)-N1-(2-(Diphenylphosphino)benzyl)cyclohexane-1,2-diamine.

(1R,2R)-N1-(2-(Diphenylphosphino)benzyl)cyclohexane-1,2-diamine (CAS 690624-51-2), molecular formula C25H29N2P and molecular weight 388.48 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (1R,2R)-N1-(2-(Diphenylphosphino)benzyl)cyclohexane-1,2-diamine (C25H29N2P) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality. The molecule exhibits a degree of unsaturation (DBE) of 12.5, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 388.48 g/mol, it falls into the moderately-high-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.

As a certified reference material (CRM), (1R,2R)-N1-(2-(Diphenylphosphino)benzyl)cyclohexane-1,2-diamine 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 FormulaC25H29N2P
Molecular Weight388.48 g/mol
AppearancePale yellow to yellow crystalline powder
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)12.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2

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