N1-(4-Fluorophenyl)-N2-(3-phenylpropyl)oxalamide CAS 898357-36-3
| CAS No. | 898357-36-3 |
| Molecular Formula | C17H17FN2O2 |
| Molecular Weight | 300.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N1-(4-Fluorophenyl)-N2-(3-phenylpropyl)oxalamide.
N1-(4-Fluorophenyl)-N2-(3-phenylpropyl)oxalamide (CAS 898357-36-3) is a high-purity analytical reference standard with the molecular formula C17H17FN2O2 and a molecular weight of 300.33 g/mol.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, N1-(4-Fluorophenyl)-N2-(3-phenylpropyl)oxalamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 300.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), N1-(4-Fluorophenyl)-N2-(3-phenylpropyl)oxalamide 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 | C17H17FN2O2 |
| Molecular Weight | 300.33 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.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- (4-Fluorophenyl)(4-(phenylethynyl)phenyl)methanone (CAS 153354-46-2)
- 1-(4-Fluorophenyl)-3-(3-methoxybenzyl)imidazolidin-2-one (CAS 866149-39-5)
- Ethyl 2-(3-(4-fluorophenyl)propanoyl)benzoate (CAS 898768-00-8)
- Ethyl 3-(3-(4-fluorophenyl)propanoyl)benzoate (CAS 898768-02-0)
- 898788-88-0 Ethyl 2-[3-(3-fluorophenyl)propanoyl]benzoate DTXSID90644518 (CAS 898788-88-0)
- 898788-91-5 Ethyl 3-[3-(3-fluorophenyl)propanoyl]benzoate DTXSID50644519 (CAS 898788-91-5)
- 5-{[(2-fluorophenyl)sulfanyl]methyl}-7-hydroxypyrazolo[1,5-a]pyrimidine-3-carbonitrile (CAS 1147736-74-0)
- 4-(4-Fluorophenyl)-4H-benzo[b][1,4]thiazine-2-carbonitrile 1,1-dioxide (CAS 1189445-00-8)
Recommended Standards
- N1-(2,4-Dimethylphenyl)-N2-(2-fluorobenzyl)oxalamide (CAS 898360-86-6)
- N-Cyclopentyl-4-(2-fluorobenzoyl)-1H-pyrrole-2-carboxamide (CAS 477870-44-3)
- N-(3-cyano-4-(methylsulfonyl)phenyl)benzamide (CAS 477866-70-9)
- Oleic acid-13C18 (CAS 287100-82-7)
- N-(Furan-2-ylmethyl)quinazolin-4-amine hydrochloride (CAS 765929-54-2)
- 2-(2,6-Dibromophenyl)acetonitrile (CAS 67197-53-9)
- 4-(Propylsulfonamidomethyl)benzoic acid (CAS 874594-47-5)
- Acid-PEG4-S-PEG4-acid (CAS 2055041-21-7)
- 7-Hydroxyindolin-2-one (CAS 3416-18-2)
- 2-(3-Chloropropanamido)benzamide (CAS 306996-53-2)
- TrigalacturonicAcid (CAS 6037-45-2)
- Lucidal (CAS 252351-96-5)
- DL-4-Bromoamphetamine hydrochloride (CAS 58400-88-7)
- Semaglutide Impurity 7 (CAS CATO-C4X-22267)
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