N-[[3-[4-[4-(2-Cyanoethyl)-1-piperazinyl]-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide CAS 154590-46-2
| CAS No. | 154590-46-2 |
| Molecular Formula | C19H24FN5O3 |
| Molecular Weight | 389.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-[[3-[4-[4-(2-Cyanoethyl)-1-piperazinyl]-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide (CAS 154590-46-2) is a high-purity analytical reference standard with the molecular formula C19H24FN5O3 and a molecular weight of 389.42 g/mol.
Structurally, N-[[3-[4-[4-(2-Cyanoethyl)-1-piperazinyl]-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide (C19H24FN5O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 389.42 g/mol, it falls into the moderately-high-molecular-weight range. 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.
As a certified reference material (CRM), N-[[3-[4-[4-(2-Cyanoethyl)-1-piperazinyl]-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide 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 | C19H24FN5O3 |
| Molecular Weight | 389.42 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2001 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |
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Recommended Standards
- 2-[2-(1,3-Dioxoisoindol-2-yl)ethoxy]ethyl 4-methylbenzenesulfonate (CAS 141282-26-0)
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- Methyl (2Z)-3-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-(4-methylbenzenesulfonyl)prop-2-enoate (CAS 1327196-04-2)
- (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(methylsulfonyl)propanoic acid (CAS 244132-29-4)
- n-(Tert-butyl)-3-methoxypropan-1-amine (CAS 937681-78-2)
- Ac-Pro-Gly-Pro-OH (CAS 292171-04-1)
- 8-methyl-1H,2H,5H-pyrido[4,3-b]indol-1-one (CAS 158148-17-5)
- Lornoxicam Impurity 29 (CAS CATO-C4X-201629)
- 5-(3-Amino-1-propyn-1-yl)-2-deoxyuridine 5-(Tetrahydrogen Triphosphate) (CAS 179101-49-6)
- 5-Methyl-2-thioureidobenzenesulfonamide (CAS 66121-78-6)
- N-(thiophen-2-ylmethyl)bicyclo[2.2.1]Heptan-2-amine (CAS 58924-77-9)
- Huperzine A Impurity 1 (CAS CATO-C4X-31231)
- 2-(6-fluoro-1-methyl-1H-indol-3-yl)acetonitrile (CAS 1368450-32-1)
- Semaglutide Impurity 167 (CAS CATO-C4X-2226167)
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