6-Methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine CAS 1355215-61-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1355215-61-0
Molecular FormulaC8H12N4
Molecular Weight164.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine CAS 1355215-61-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 164.21 g/mol gives 6-Methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-Methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine (CAS 1355215-61-0), a certified reference material (molecular formula C8H12N4, MW 164.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H12N4, 6-Methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-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 164.21 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.

As a certified reference material (CRM), 6-Methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H12N4
Molecular Weight164.21 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms4

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