N-Ethyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine CAS 89712-90-3

Purity 97%+In StockPharmaceutical Standards
CAS No.89712-90-3
Molecular FormulaC6H7N5S
Molecular Weight181.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Ethyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine CAS 89712-90-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 181.22 g/mol gives N-Ethyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-Ethyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine (CAS 89712-90-3), a certified reference material (molecular formula C6H7N5S, MW 181.22 g/mol) for analytical method development and quality control.

Owing to a nitrile group, sulfur-containing functionality, an aromatic ring system, N-Ethyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 181.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 N-Ethyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-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 FormulaC6H7N5S
Molecular Weight181.22 g/mol
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.)1982
Nitrogen Atoms5
Sulfur Atoms1

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