9-Isobutyl-6-(isopropylthio)-9H-purin-2-amine CAS 91637-42-2

Purity 97%+In StockPharmaceutical Standards
CAS No.91637-42-2
Molecular FormulaC12H19N5S
Molecular Weight265.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-Isobutyl-6-(isopropylthio)-9H-purin-2-amine CAS 91637-42-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 9-Isobutyl-6-(isopropylthio)-9H-purin-2-amine.

9-Isobutyl-6-(isopropylthio)-9H-purin-2-amine (CAS 91637-42-2), molecular formula C12H19N5S and molecular weight 265.38 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 9-Isobutyl-6-(isopropylthio)-9H-purin-2-amine (C12H19N5S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 265.38 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H19N5S
Molecular Weight265.38 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.)1983
Nitrogen Atoms5
Sulfur Atoms1

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