1242866-48-3 {2-[2-Methyl-5-(pyrrolidin-1-ylsulfonyl)-1H-benzimidazol-1-yl]ethyl}amine MFCD15732399 CAS 1242866-48-3
| CAS No. | 1242866-48-3 |
| Molecular Formula | C14H20N4O2S |
| Molecular Weight | 308.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C14H20N4O2S, 1242866-48-3 {2-[2-Methyl-5-(pyrrolidin-1-ylsulfonyl)-1H-benzimidazol-1-yl]ethyl}amine MFCD15732399 contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 308.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
1242866-48-3 {2-[2-Methyl-5-(pyrrolidin-1-ylsulfonyl)-1H-benzimidazol-1-yl]ethyl}amine MFCD15732399 (CAS 1242866-48-3), molecular formula C14H20N4O2S and molecular weight 308.40 g/mol, is a CATO reference standard with documented purity and traceability.
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 | C14H20N4O2S |
| Molecular Weight | 308.40 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 |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- Di-tert-butyl(2-(2-methyl-1,3-dioxolan-2-yl)phenyl)phosphine (CAS 1202864-99-0)
- (Z)-N-(4-Ethylbenzo[d]thiazol-2-yl)-3-phenylacrylamide (CAS 1321913-57-8)
- tert-Butyl 1-(4-bromophenyl)-3-azabicyclo[3.1.0]-hexane-3-carboxylate (CAS 863679-83-8)
- (2-Fluoro-4-(1-methyl-1H-pyrazol-5-yl)phenyl)methanamine (CAS 1339173-74-8)
- 2-(4-Butylphenyl)acetonitrile (CAS 105872-07-9)
- Naphthol AS-OL phosphate (CAS 84522-15-6)
- 5-(4-Fluorophenyl)-7-(pentafluoroethyl)pyrazolo-[1,5-a]pyrimidine-2-carboxylic acid (CAS 676521-71-4)
- 5-Methoxy-2-methylbenzaldehyde (CAS 56724-09-5)
- 4-(4-Fluorophenyl)picolinic acid (CAS 1214388-36-9)
- Spiro[3.5]nonan-2-amine (CAS 1489770-61-7)
- Methyl 5-bromo-2-(methylsulfonamido)benzoate (CAS 452350-33-3)
- Peptide 435 (CAS CATO-CPTD788435)
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