N-Phenyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine CAS 6306-88-3

Purity 97%+In StockPharmaceutical Standards
CAS No.6306-88-3
Molecular FormulaC10H7N5S
Molecular Weight229.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Phenyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine CAS 6306-88-3 chemical structure

Description

CATO supplies N-Phenyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine (CAS 6306-88-3), a certified reference material (molecular formula C10H7N5S, MW 229.26 g/mol) for analytical method development and quality control.

Structurally, N-Phenyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine (C10H7N5S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 229.26 g/mol, it falls into the medium-molecular-weight range. 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), N-Phenyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-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 FormulaC10H7N5S
Molecular Weight229.26 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms5
Sulfur Atoms1

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