(S)-N,N-Dimethyl-[1,1'-binaphthalene]-2,2'-diamine CAS 921212-80-8

Purity 97%+In StockPharmaceutical Standards
CAS No.921212-80-8
Molecular FormulaC22H20N2
Molecular Weight312.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-N,N-Dimethyl-[1,1'-binaphthalene]-2,2'-diamine CAS 921212-80-8 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 (S)-N,N-Dimethyl-[1,1'-binaphthalene]-2,2'-diamine.

(S)-N,N-Dimethyl-[1,1'-binaphthalene]-2,2'-diamine (CAS 921212-80-8), molecular formula C22H20N2 and molecular weight 312.41 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (S)-N,N-Dimethyl-[1,1'-binaphthalene]-2,2'-diamine (C22H20N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 312.41 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures (S)-N,N-Dimethyl-[1,1'-binaphthalene]-2,2'-diamine 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.

Physical & Chemical Properties

Molecular FormulaC22H20N2
Molecular Weight312.41 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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