(1-Benzyl-3-methylazetidin-3-yl)methanamine CAS 1804129-04-1
| CAS No. | 1804129-04-1 |
| Molecular Formula | C12H18N2 |
| Molecular Weight | 190.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies (1-Benzyl-3-methylazetidin-3-yl)methanamine (CAS 1804129-04-1), a certified reference material (molecular formula C12H18N2, MW 190.28 g/mol) for analytical method development and quality control.
The molecular framework of (1-Benzyl-3-methylazetidin-3-yl)methanamine (C12H18N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), (1-Benzyl-3-methylazetidin-3-yl)methanamine 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 Formula | C12H18N2 |
| Molecular Weight | 190.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1995 |
| Nitrogen Atoms | 2 |
Related Benzyl Standards
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Recommended Standards
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- 82L4S53HZF 17127-81-0 Iomethin 1,3-Propanediamine, N-(7-iodo-4-quinolinyl)-N',N'-dimethyl- 4-(3-Dimethylaminopropylamino)-7-iodoquinoline IQ3 NM-113 UNII-82L4S53HZF (CAS 17127-81-0)
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- propan-2-yl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride (CAS 38589-95-6)
- CBP501 Affinity Peptide trifluoroacetate salt (CAS 1351804-17-5)
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