methyl 2-(benzoylamino)-2-(diisopropoxyphosphoryl)-3,3,3-trifluoropropanoate CAS 339339-42-3
| CAS No. | 339339-42-3 |
| Molecular Formula | C17H23F3NO6P |
| Molecular Weight | 425.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, methyl 2-(benzoylamino)-2-(diisopropoxyphosphoryl)-3,3,3-trifluoropropanoate (C17H23F3NO6P) contains a steroid core, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.5, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 425.34 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies methyl 2-(benzoylamino)-2-(diisopropoxyphosphoryl)-3,3,3-trifluoropropanoate (CAS 339339-42-3), a certified reference material (molecular formula C17H23F3NO6P, MW 425.34 g/mol) for analytical method development and quality control.
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), methyl 2-(benzoylamino)-2-(diisopropoxyphosphoryl)-3,3,3-trifluoropropanoate 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 | C17H23F3NO6P |
| Molecular Weight | 425.34 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related methyl Standards
- 4-[[2-(Benzoylamino)-4-methyl[4,5-bithiazol]-2-yl]amino]benzoic Acid (CAS 315704-34-8)
- ethyl 2-(benzoylamino)-2-(diisopropoxyphosphoryl)-3,3,3-trifluoropropanoate (CAS 649550-03-8)
- ethyl 2-(benzoylamino)-2-(diethoxyphosphoryl)-3,3,3-trifluoropropanoate (CAS 355156-62-6)
- methyl 2-(benzoylamino)-2-(diethoxyphosphoryl)-3,3,3-trifluoropropanoate (CAS 327971-67-5)
- (2-{[3-(Benzoylamino)benzoyl]amino}-1,3-thiazol-4-yl)acetic acid (CAS 931374-31-1)
- Methyl 2-(benzoylamino)-3-(2,4-dichloroanilino)acrylate (CAS 1164464-78-1)
- Methyl 2-(benzoylamino)-3-[3-(trifluoromethyl)anilino]acrylate (CAS 338785-15-2)
- Methyl 3-[2-(benzoylamino)phenoxy]-2-thiophenecarboxylate (CAS 900018-84-0)
Recommended Standards
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- Zirconium Boride (CAS 12045-64-6)
- Ozagrel Impurity N2 (CAS 20754-20-5)
- 5-(Quinoxalin-6-yl)-1H-pyrazol-3-amine (CAS 1346850-80-3)
- 1-(2-Aminoethyl)-3-nitro-1H-pyrazole Hydrochloride (CAS 1197235-00-9)
- 6-Chloro-5-methoxypicolinimidamide hydrochloride (CAS 1179361-56-8)
- 9,10-Dihydroacridin-9-ol (CAS 6540-77-8)
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- Semaglutide impurity 48 (CAS CATO-C4X-222648)
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