7-chloro-[1,2,3,4]tetrazolo[1,5-c]pyrimidin-8-amine CAS 3210-38-6

Purity 97%+In StockPharmaceutical Standards
CAS No.3210-38-6
Molecular FormulaC4H3ClN6
Molecular Weight170.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-chloro-[1,2,3,4]tetrazolo[1,5-c]pyrimidin-8-amine CAS 3210-38-6 chemical structure

Description

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.

7-chloro-[1,2,3,4]tetrazolo[1,5-c]pyrimidin-8-amine (CAS 3210-38-6), molecular formula C4H3ClN6 and molecular weight 170.56 g/mol, is a CATO reference standard with documented purity and traceability.

7-chloro-[1,2,3,4]tetrazolo[1,5-c]pyrimidin-8-amine (C4H3ClN6) contains a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC4H3ClN6
Molecular Weight170.56 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957
Halogen ContentCl-containing
Nitrogen Atoms6

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