7-Ethoxy-3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine CAS 6270-26-4

Purity 97%+In StockPharmaceutical Standards
CAS No.6270-26-4
Molecular FormulaC8H12N6O
Molecular Weight208.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Ethoxy-3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine CAS 6270-26-4 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 7-Ethoxy-3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine.

7-Ethoxy-3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine (CAS 6270-26-4), molecular formula C8H12N6O and molecular weight 208.22 g/mol, is a CATO reference standard with documented purity and traceability.

7-Ethoxy-3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine (C8H12N6O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; 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.

CATO manufactures 7-Ethoxy-3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-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 FormulaC8H12N6O
Molecular Weight208.22 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms6

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