7-Propyl-1,7-dihydropyrimido[4,5-d]pyrimidine-2,4,7-triamine CAS 118801-61-9

Purity 97%+In StockPharmaceutical Standards
CAS No.118801-61-9
Molecular FormulaC9H15N7
Molecular Weight221.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Propyl-1,7-dihydropyrimido[4,5-d]pyrimidine-2,4,7-triamine CAS 118801-61-9 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 7-Propyl-1,7-dihydropyrimido[4,5-d]pyrimidine-2,4,7-triamine.

7-Propyl-1,7-dihydropyrimido[4,5-d]pyrimidine-2,4,7-triamine (CAS 118801-61-9), molecular formula C9H15N7 and molecular weight 221.26 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 7-Propyl-1,7-dihydropyrimido[4,5-d]pyrimidine-2,4,7-triamine (C9H15N7) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 7-Propyl-1,7-dihydropyrimido[4,5-d]pyrimidine-2,4,7-triamine 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 FormulaC9H15N7
Molecular Weight221.26 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.)1990
Nitrogen Atoms7

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