N,N-Diisopropyl-d14-3-[(5-methoxycarbonyl)-2-hydroxy)phenyl]-3-phenyl-propylamine CAS 1189439-59-5
| CAS No. | 1189439-59-5 |
| Molecular Formula | C23H31NO3 |
| Molecular Weight | 369.50 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N,N-Diisopropyl-d14-3-[(5-methoxycarbonyl)-2-hydroxy)phenyl]-3-phenyl-propylamine (CAS 1189439-59-5), molecular formula C23H31NO3 and molecular weight 369.50 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N,N-Diisopropyl-d14-3-[(5-methoxycarbonyl)-2-hydroxy)phenyl]-3-phenyl-propylamine (C23H31NO3) 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N,N-Diisopropyl-d14-3-[(5-methoxycarbonyl)-2-hydroxy)phenyl]-3-phenyl-propylamine 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 | C23H31NO3 |
| Molecular Weight | 369.50 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1989 |
| Nitrogen Atoms | 1 |
Recommended Standards
- Tert-butyl (3S,5R)-3-(isobutylamino)-5-(morpholine-4-carbonyl)piperidine-1-carboxylate (CAS 1145747-65-4)
- tert-Butyl (2-cyclohexyl-1-(4-(2-hydroxypropan-2-yl)-5-oxotetrahydrofuran-2-yl)ethyl)carbamate (CAS 125016-14-0)
- N-{2-[2-(tert-Butyl)phenoxy]ethyl}-3-(tetrahydro-2-furanylmethoxy)aniline (CAS 1040681-78-4)
- N-{2-[4-(pyrimidin-2-yl)piperazin-1-yl]ethyl}adamantane-1-carboxamide (CAS 127266-56-2)
- 4-(5-Methyl-2-furyl)benzaldehyde (CAS 400748-10-9)
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- 287476-22-6 4,4 inverted exclamation marka-Oxydianiline-15N2 Bis(4-aminophenyl)ether-15N2 (CAS 287476-22-6)
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- 2,2,2-Trifluoro-1-(2-methyl-4-propoxyphenyl)ethan-1-one (CAS 1443314-32-6)
- 4-Methoxy-1,1-dimethyl-1H-isoindole (CAS 791565-80-5)
- Methyl (3-((4-chloro-N-methylphenyl)sulfonamido)thiophene-2-carbonyl)glycinate (CAS 1251549-87-7)
- 1,4-Diazabicyclo[4.3.0]nonane (CAS 5654-83-1)
- Exenatide Acetate (CAS 141732-76-5)
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