2-[[(3-Methyl-3-oxetanyl)methyl]phenylphosphino]benzenamine CAS 915314-49-7
| CAS No. | 915314-49-7 |
| Molecular Formula | C17H20NOP |
| Molecular Weight | 285.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
2-[[(3-Methyl-3-oxetanyl)methyl]phenylphosphino]benzenamine (CAS 915314-49-7) is a high-purity analytical reference standard with the molecular formula C17H20NOP and a molecular weight of 285.32 g/mol.
The molecular framework of 2-[[(3-Methyl-3-oxetanyl)methyl]phenylphosphino]benzenamine (C17H20NOP) is characterized by a steroid core, an amide group, organophosphorus functionality, 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. 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.
Physical & Chemical Properties
| Molecular Formula | C17H20NOP |
| Molecular Weight | 285.32 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 8.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2-[(5-cyano-2,3'-bipyridin-6-yl)thio]propanoic acid (CAS 445391-28-6)
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- 2-[(1-phenyl-1h-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(1h-pyrrol-2-yl)ethan-1-one (CAS 801235-12-1)
- 2-Hydroxy-5-(piperidin-1-ylsulfonyl)benzoic acid (CAS 91642-62-5)
- 1-(Aminomethyl)-3-methylquinoxalin-2(1H)-one (CAS 330552-39-1)
- Sodium 1'-(tert-butoxycarbonyl)spiro[chromane-2,4'-piperidine]-4-carboxylate (CAS 2197062-96-5)
- N'-Benzylidene-4-((4-chlorobenzyl)oxy)benzohydrazide (CAS 443979-14-4)
- 4-(2-Azabicyclo[2.2.1]Heptan-2-yl)benzaldehyde (CAS 1249535-41-8)
- Methyl 6-Bromoindole-3-carboxylate (CAS 868656-97-7)
- 4-Amino-3-methylthiomorpholine 1,1-Dioxide (CAS 26494-77-9)
- 3-Methyl-5,6,7,7a-tetrahydro-1H-indol-2(4H)-one (CAS 385841-45-2)
- 2-(1,4-Diazepan-1-yl)-6-ethylpyrimidin-4(1H)-one (CAS 502133-51-9)
- Methyl 5-bromo-1-(oxan-2-yl)-1H-pyrazole-4-carboxylate (CAS 1434142-09-2)
- Semaglutide impurity 259 (CAS CATO-C4X-2226259)
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