1-(2-Methylphenyl)-1h-1,2,3,4-tetrazol-5-amine CAS 127866-79-9

Purity 97%+In StockPharmaceutical Standards
CAS No.127866-79-9
Molecular FormulaC8H9N5
Molecular Weight175.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Methylphenyl)-1h-1,2,3,4-tetrazol-5-amine CAS 127866-79-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 175.19 g/mol gives 1-(2-Methylphenyl)-1h-1,2,3,4-tetrazol-5-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(2-Methylphenyl)-1h-1,2,3,4-tetrazol-5-amine (CAS 127866-79-9), a certified reference material (molecular formula C8H9N5, MW 175.19 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H9N5, 1-(2-Methylphenyl)-1h-1,2,3,4-tetrazol-5-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 175.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures 1-(2-Methylphenyl)-1h-1,2,3,4-tetrazol-5-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H9N5
Molecular Weight175.19 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms5

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