[5-fluoro-2-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine CAS 1096869-29-2
| CAS No. | 1096869-29-2 |
| Molecular Formula | C13H20FN3 |
| Molecular Weight | 237.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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 [5-fluoro-2-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine.
[5-fluoro-2-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine (CAS 1096869-29-2) is a high-purity analytical reference standard with the molecular formula C13H20FN3 and a molecular weight of 237.32 g/mol.
[5-fluoro-2-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine (C13H20FN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures [5-fluoro-2-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine 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 Formula | C13H20FN3 |
| Molecular Weight | 237.32 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
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- (S)-1-(2,4-Dichlorophenyl)ethane-1,2-diol (CAS 187164-23-4)
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