1-{5h,6h,7h,8h,9h-[1,2,4]triazolo[4,3-a]azepin-3-yl}propan-1-amine CAS 1092287-76-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1092287-76-7
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{5h,6h,7h,8h,9h-[1,2,4]triazolo[4,3-a]azepin-3-yl}propan-1-amine CAS 1092287-76-7 chemical structure

Description

1-{5h,6h,7h,8h,9h-[1,2,4]triazolo[4,3-a]azepin-3-yl}propan-1-amine (CAS 1092287-76-7) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C10H18N4. Molecular weight: 194.28 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)1989
Nitrogen Atoms4

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