2-Ethyl-6-methyl-6H-pyrrolo[3,4-d]pyrimidin-4-amine CAS 1708380-12-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1708380-12-4
Molecular FormulaC9H12N4
Molecular Weight176.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Ethyl-6-methyl-6H-pyrrolo[3,4-d]pyrimidin-4-amine CAS 1708380-12-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 176.22 g/mol gives 2-Ethyl-6-methyl-6H-pyrrolo[3,4-d]pyrimidin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Ethyl-6-methyl-6H-pyrrolo[3,4-d]pyrimidin-4-amine (CAS 1708380-12-4) is a high-purity analytical reference standard with the molecular formula C9H12N4 and a molecular weight of 176.22 g/mol.

The molecular framework of 2-Ethyl-6-methyl-6H-pyrrolo[3,4-d]pyrimidin-4-amine (C9H12N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 2-Ethyl-6-methyl-6H-pyrrolo[3,4-d]pyrimidin-4-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 FormulaC9H12N4
Molecular Weight176.22 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.)1994
Nitrogen Atoms4

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