Pro_Molecular_Structure:
pro_cdbregno:CCD00136306
甲砜霉素
pro_cas:
15318-45-3
pro_formula:C12 H15 Cl2 N O5 S
pro_molWeight:356.224
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| Product_Name： | 甲砜霉素 |
| CAS： | 15318-45-3 |
| 中文同义词： | 甲砜氯霉素 ; 甲砜霉素 |
| EnglishSynonyms： | METHYLSULFONYL CHLORAMPHENICOL ; THIAMPHENICOL ; 2,2-DICHLORO-N-[(1R,2R)-1,3-DIHYDROXY-1-[4-(METHYLSULFONYL)PHENYL]-2-PROPYL]ACETAMIDE ; THIOCYMETIN ; DEXTROSULPHENIDOL ; D-THREO-2,2-DICHLORO-N-[ BETA-HYDROXY-ALPHA-(HYDROXYMETHYL)-P-(METHYL-SULFONYL)PHENETHYL]-ACETAMIDE ; THIOPHENICOL ; D-THREO-2,2-DICHLORO-N-(BETA-HYDROXY-ALPHA-[HYDROXYMETHYL]-4-[METHYLSULFONYL]PHENETHYL)ACETAMIDE ; [R-(R*,R*)]-2,2-DICHLORO-N-[2-HYDROXY-1-(HYDROXYMETHYL)-2-[4-(METHYLSULFONYL)PHENYL]ETHYL]ACETAMIDE |
| pro_mdlNumber： | MFCD00467983 |
| pro_acceptors： | 6 |
| pro_donors： | 3 |
| pro_smile： | CS(=O)(=O)c1ccc(cc1)[C@H]([C@@H](CO)NC(=O)C(Cl)Cl)O |
| InChi： | InChI=1S/C12H15Cl2NO5S/c1-21(19,20)8-4-2-7(3-5-8)10(17)9(6-16)15-12(18)11(13)14/h2-5,9-11,16-17H,6H2,1H3,(H,15,18)/t9-,10-/m1/s1 |
| InChiKey： | InChIKey=OTVAEFIXJLOWRX-NXEZZACHSA-N |
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| MeltingPoint： | 163-166 DEG C |
| Comments： | ASSAY METHOD: TLC RTECS: AB6680000 SOLUBILITY: ETHANOL: SOLUBLE 50 MG/ML, CLEAR, COLORLESS WGK: 2 |
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| secure_security_stmt： | S:22,24/25 |
| secure_wgk_germany： | 2 |
basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
