1-Cyclopropyl-N-[(4-phenoxyphenyl)methyl]methanamine CAS 169943-53-7
| CAS No. | 169943-53-7 |
| Molecular Formula | C17H19NO |
| Molecular Weight | 253.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies 1-Cyclopropyl-N-[(4-phenoxyphenyl)methyl]methanamine (CAS 169943-53-7), a certified reference material (molecular formula C17H19NO, MW 253.34 g/mol) for analytical method development and quality control.
The molecular framework of 1-Cyclopropyl-N-[(4-phenoxyphenyl)methyl]methanamine (C17H19NO) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. 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-Cyclopropyl-N-[(4-phenoxyphenyl)methyl]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 | C17H19NO |
| Molecular Weight | 253.34 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2005 |
| Nitrogen Atoms | 1 |
Related Cyclopropyl Standards
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Recommended Standards
- <I>N</I>-Cbz-4-aminocyclohexanone (CAS 16801-63-1)
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- 2-[benzyl(methyl)amino]-1-phenylpropan-1-one (CAS 16735-30-1)
- 3-(4-Ethylphenyl)-6-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine (CAS 1713588-30-7)
- 2-Chloro-5,7-dihydrofuro[3,4-d]pyrimidine (CAS 1233932-44-9)
- 5-Cyclopropyl-1,2,4-oxadiazole-3-carboxylic acid (CAS 1339872-07-9)
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- 2-Bromo-5-(tributylstannyl)pyridine (CAS 1008756-65-7)
- (R)-2-amino-9-(4,4-diethoxy-2-(hydroxymethyl)butyl)-1,9-dihydro-6H-purin-6-one (CAS 195157-25-6)
- N-(4-Chlorophenyl)-3-nitrobenzenesulfonamide (CAS 325806-68-6)
- S0D7V00ZRX 84937-45-1 Gusperimus (-)-form trihydrochloride Gusperimus hydrochloride Gusperimus Heptanamide, 7-((aminoiminomethyl)amino)-N-(2-((4-((3-aminopropyl)amino)butyl)amino)-1-hydroxy-2-oxoethyl)-, trihydrochloride, (-)- Heptanamide, 7-((aminoiminomethyl)amino)-N-(2-((4-((3-aminopropyl)amino)butyl)amino)-1-hydroxy-2-oxoethyl)-, trihydrochloride, (S)- Heptanamide, 7-((aminoiminomethyl)amino)-N-((1S)-2-((4-((3-aminopropyl)amino)butyl)amino)-1-hydroxy-2-oxoethyl)-, trihydrochloride (-)-(15S)-1-Amino-19-guanidino-11,15-dihydroxy-4,9,12-triazanonadecane-10,13-dione 3HCl (-)-15-Deoxyspergualin trihydrochloride Gusperimus HCl UNII-S0D7V00ZRX Deoxyspergualin trihydrochloride (-)-Gusperimus trihydrochloride (CAS 84937-45-1)
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