4488-22-6 TL35MU1249 2,2'-Diamino-1,1'-dinaphthyl (1,1'-Binaphthalene)-2,2'-diamine 4-13-00-00489 (Beilstein Handbook Reference) 1,1'-Bi(2-naphthalenylamine) 1,1'-Bi(2-naphthylamine) BRN 2138401 NSC 519704 UNII-TL35MU1249 CAS 4488-22-6

Purity 97%+In StockPharmaceutical Standards
CAS No.4488-22-6
Molecular FormulaC20H36N2
Molecular Weight304.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4488-22-6 TL35MU1249 2,2'-Diamino-1,1'-dinaphthyl (1,1'-Binaphthalene)-2,2'-diamine 4-13-00-00489 (Beilstein Handbook Reference) 1,1'-Bi(2-naphthalenylamine) 1,1'-Bi(2-naphthylamine) BRN 2138401 NSC 519704 UNII-TL35MU1249 CAS 4488-22-6 chemical structure

Description

4488-22-6 TL35MU1249 2,2'-Diamino-1,1'-dinaphthyl (1,1'-Binaphthalene)-2,2'-diamine 4-13-00-00489 (Beilstein Handbook Reference) 1,1'-Bi(2-naphthalenylamine) 1,1'-Bi(2-naphthylamine) BRN 2138401 NSC 519704 UNII-TL35MU1249 (CAS 4488-22-6) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C20H36N2. Molecular weight: 304.51 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC20H36N2
Molecular Weight304.51 g/mol
AppearanceOff-white to pale 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2

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