4-(Methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine CAS 7511-83-3

Purity 97%+In StockPharmaceutical Standards
CAS No.7511-83-3
Molecular FormulaC15F33N
Molecular Weight821.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine CAS 7511-83-3 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 4-(Methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine.

CATO supplies 4-(Methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine (CAS 7511-83-3), a certified reference material (molecular formula C15F33N, MW 821.11 g/mol) for analytical method development and quality control.

The molecular framework of 4-(Methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine (C15F33N) is characterized by fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 4-(Methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-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 FormulaC15F33N
Molecular Weight821.11 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1959
Halogen ContentF-containing
Nitrogen Atoms1

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