| CAS No. | 7511-83-3 |
| Molecular Formula | C15F33N |
| Molecular Weight | 821.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
| Molecular Formula | C15F33N |
| Molecular Weight | 821.11 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1959 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |