1. Primary Information
| English name: | (S)-N-(7-Amino-1-chloro-2-oxoheptan-3-yl)-4-methylbenzenesulfonamide hydrochloride |
| CAS No.: | 4272-74-6 |
| Molecular formula: | C14H22Cl2N2O3S |
| Molecular weight: | 369.3 g/mol |
| SMILES: | CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCN)C(=O)CCl.Cl |
| Structural class: | |
| Other identifiers: |
Chloromethane, Tosyllysyl Chloromethyl Ketone, Tosyllysine Chlorotosylamidoaminoheptanone Ketone, Tosyllysine Chloromethyl TLCK |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 25mg | BR，96% | 288 | -20℃ | in stock | - |
| Kehua Intelligence | 50mg | BR，96% | 416 | -20℃ | in stock | - |
| Kehua Intelligence | 100mg | BR，96% | 704 | -20℃ | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
Coming soon
4. International Nomenclature & Identifiers
4.1 IUPAC Name
N-[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]-4-methylbenzenesulfonamide;hydrochloride
4.2 InChI
InChI=1S/C14H21ClN2O3S.ClH/c1-11-5-7-12(8-6-11)21(19,20)17-13(14(18)10-15)4-2-3-9-16;/h5-8,13,17H,2-4,9-10,16H2,1H3;1H/t13-;/m0./s1
4.3 InChIKey
YFCUZWYIPBUQBD-ZOWNYOTGSA-N
4.4 Canonical SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCN)C(=O)CCl.Cl
4.5 Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCCCN)C(=O)CCl.Cl
4.6 SDF file
Coming soon
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
Coming soon
5.4 Infrared spectroscopy (IR)
Coming soon
5.5 Ultraviolet/visible spectroscopy (UV/Vis)
Coming soon
-- No 3D model data available --
