N-{1-[(4-Fluorobenzene)sulfonyl]piperidin-3-yl}-3-phenylpropanamide CAS 1951439-99-8
| CAS No. | 1951439-99-8 |
| Molecular Formula | C20H23FN2O3S |
| Molecular Weight | 390.47 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 N-{1-[(4-Fluorobenzene)sulfonyl]piperidin-3-yl}-3-phenylpropanamide.
N-{1-[(4-Fluorobenzene)sulfonyl]piperidin-3-yl}-3-phenylpropanamide (CAS 1951439-99-8) is a high-purity analytical reference standard with the molecular formula C20H23FN2O3S and a molecular weight of 390.47 g/mol.
Structurally, N-{1-[(4-Fluorobenzene)sulfonyl]piperidin-3-yl}-3-phenylpropanamide (C20H23FN2O3S) contains a steroid core, an amide group, a sulfone 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 390.47 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-{1-[(4-Fluorobenzene)sulfonyl]piperidin-3-yl}-3-phenylpropanamide 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 | C20H23FN2O3S |
| Molecular Weight | 390.47 g/mol |
| 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.) | 1996 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related N Standards
- 1-[(4-fluorobenzene)sulfonyl]-N-(2-phenylethyl)piperidine-4-carboxamide (CAS 591226-92-5)
- 4-[(4-fluorobenzene)amido]benzene-1-sulfonyl chloride (CAS 1016713-31-7)
- 331845-78-4 2-[4-(4-Fluorobenzene-1-sulfonyl)piperazin-1-yl]ethan-1-ol DTXSID60368335 (CAS 331845-78-4)
- 2-[(2-fluorobenzene)amido]-3-methylbenzoic acid (CAS 926269-36-5)
- 4-Fluorobenzene zinc bromide solution (CAS 181705-93-1)
- 3-[(4-fluorobenzene)sulfonyl]butanoic acid (CAS 1017197-73-7)
- 4-Acetyl-3-fluorobenzene-1-sulfonyl chloride (CAS 2092038-68-9)
- 4-Acetyl-3-fluorobenzene-1-sulfonamide (CAS 1863330-19-1)
Recommended Standards
- Bakkenolide B; Fukinolide (CAS 18455-98-6)
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- (2E)-3-[4-(Benzyloxy)phenyl]-1-{[1,1'-biphenyl]-4-yl}prop-2-en-1-one (CAS 805271-97-0)
- 1-((4-Bromophenyl)sulfonyl)-N3,N3,N5,N5-tetramethyl-1H-1,2,4-triazole-3,5-diamine (CAS 478032-11-0)
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- 35975-57-6 8-Bromo-4-hydroxy-quinoline-3-carboxylic acid ethyl ester BB 0222297 (CAS 35975-57-6)
- 2-(piperidin-4-yloxy)-6-(trifluoromethyl)pyridine (CAS 1428233-33-3)
- Thiophene-2,5-diyldimethanol (CAS 6007-86-9)
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- 3-(2-Hydroxy-3-methoxyphenyl)acrylic acid (CAS 3626-94-6)
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- 3-(4-Bromophenyl)-1-phenyl-1h-pyrazole-4-carbaldehyde (CAS 36640-41-2)
- Pancreatic Polypeptide (human) trifluoroacetate salt (CAS 75976-10-2)
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