4-Fluoro-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-(4-methylpiperazin-1-yl)ethyl)benzenesulfonamide CAS 1049348-64-2
| CAS No. | 1049348-64-2 |
| Molecular Formula | C18H25FN4O2S |
| Molecular Weight | 380.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-Fluoro-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-(4-methylpiperazin-1-yl)ethyl)benzenesulfonamide is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-Fluoro-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-(4-methylpiperazin-1-yl)ethyl)benzenesulfonamide (CAS 1049348-64-2) is a high-purity analytical reference standard with the molecular formula C18H25FN4O2S and a molecular weight of 380.48 g/mol.
Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 4-Fluoro-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-(4-methylpiperazin-1-yl)ethyl)benzenesulfonamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 380.48 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.
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.
Physical & Chemical Properties
| Molecular Formula | C18H25FN4O2S |
| Molecular Weight | 380.48 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
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- 2-Fluoro-4-(7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl)benzonitrile (CAS 1029714-87-1)
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Recommended Standards
- 4,4'-(4A,9a-dihydro-9H-fluorene-9,9-diyl)bis(2-methylphenol) (CAS 1025966-27-1)
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- Icaritin (CAS 118525-40-9)
- Paclobutrazol Impurity 8 (CAS 76714-88-0)
- 6-Chloro-2-(p-tolyl)-1-((3-(trifluoromethyl)benzyl)oxy)-1H-benzo[d]imidazole (CAS 282523-51-7)
- 4-(4-Bromophenyl)-1-methyl-1h-pyrazol-5-amine (CAS 1354950-24-5)
- 2-(4,5-Dimethoxy-2-(morpholinosulfonyl)phenyl)acetic acid (CAS 63212-44-2)
- 5,7-Dimethyl-1,2,3,4-tetrahydroquinolin-4-one (CAS 36054-18-9)
- 4-[(2-Methylpentyl)oxy]aniline (CAS 946662-66-4)
- 3-{1-[2-(4-chlorophenyl)acetyl]piperidin-4-yl}-4-[(4-fluorophenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one (CAS 1775426-69-1)
- n1,n1,n3-Trimethylbenzene-1,3-diamine hydrochloride (CAS 84995-22-2)
- Trelagliptin Impurity 16 (CAS CATO-C4X-104616)
- Peptide Impurity 34 (CAS 21282-09-7)
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