5H,6H,7H,8H,9H-[1,2,3,4]tetrazolo[1,5-a]azepin-7-ylmethanol CAS 1936339-83-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1936339-83-1
Molecular FormulaC7H12N4O
Molecular Weight168.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5H,6H,7H,8H,9H-[1,2,3,4]tetrazolo[1,5-a]azepin-7-ylmethanol CAS 1936339-83-1 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 5H,6H,7H,8H,9H-[1,2,3,4]tetrazolo[1,5-a]azepin-7-ylmethanol.

CATO supplies 5H,6H,7H,8H,9H-[1,2,3,4]tetrazolo[1,5-a]azepin-7-ylmethanol (CAS 1936339-83-1), a certified reference material (molecular formula C7H12N4O, MW 168.20 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H12N4O, 5H,6H,7H,8H,9H-[1,2,3,4]tetrazolo[1,5-a]azepin-7-ylmethanol contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 168.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H12N4O
Molecular Weight168.20 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.)1996
Nitrogen Atoms4

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