6-(Methylthio)isothiazolo[3,4-d]pyrimidin-3-amine CAS 55441-30-0

Purity 97%+In StockPharmaceutical Standards
CAS No.55441-30-0
Molecular FormulaC6H6N4S2
Molecular Weight198.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Methylthio)isothiazolo[3,4-d]pyrimidin-3-amine CAS 55441-30-0 chemical structure

Description

The occurrence of 6-(Methylthio)isothiazolo[3,4-d]pyrimidin-3-amine is closely related to a nitrile group, sulfur-containing functionality, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-(Methylthio)isothiazolo[3,4-d]pyrimidin-3-amine (CAS 55441-30-0) is a high-purity analytical reference standard with the molecular formula C6H6N4S2 and a molecular weight of 198.27 g/mol.

Owing to a nitrile group, sulfur-containing functionality, an aromatic ring system, 6-(Methylthio)isothiazolo[3,4-d]pyrimidin-3-amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 198.27 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 6-(Methylthio)isothiazolo[3,4-d]pyrimidin-3-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 FormulaC6H6N4S2
Molecular Weight198.27 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.)1972
Nitrogen Atoms4
Sulfur Atoms2

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