7,7'-Dimethyl[1,1'-binaphthalene]-2,2'-diamine CAS 756822-97-6

Purity 97%+In StockPharmaceutical Standards
CAS No.756822-97-6
Molecular FormulaC22H20N2
Molecular Weight312.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7,7'-Dimethyl[1,1'-binaphthalene]-2,2'-diamine CAS 756822-97-6 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 7,7'-Dimethyl[1,1'-binaphthalene]-2,2'-diamine.

7,7'-Dimethyl[1,1'-binaphthalene]-2,2'-diamine (CAS 756822-97-6) is a high-purity analytical reference standard with the molecular formula C22H20N2 and a molecular weight of 312.41 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 7,7'-Dimethyl[1,1'-binaphthalene]-2,2'-diamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 312.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 7,7'-Dimethyl[1,1'-binaphthalene]-2,2'-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 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.)1986
Nitrogen Atoms2

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