9-(2-Methylbut-3-en-2-yl)-9H-purin-6-amine CAS 7369-97-3

Purity 97%+In StockPharmaceutical Standards
CAS No.7369-97-3
Molecular FormulaC10H13N5
Molecular Weight203.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-(2-Methylbut-3-en-2-yl)-9H-purin-6-amine CAS 7369-97-3 chemical structure

Description

The occurrence of 9-(2-Methylbut-3-en-2-yl)-9H-purin-6-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

9-(2-Methylbut-3-en-2-yl)-9H-purin-6-amine (CAS 7369-97-3) is a high-purity analytical reference standard with the molecular formula C10H13N5 and a molecular weight of 203.24 g/mol.

Based on its molecular formula C10H13N5, 9-(2-Methylbut-3-en-2-yl)-9H-purin-6-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 203.24 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.

CATO manufactures 9-(2-Methylbut-3-en-2-yl)-9H-purin-6-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 FormulaC10H13N5
Molecular Weight203.24 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms5

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