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| Name |
Angeli's sulfone |
EINECS | N/A |
| CAS No. | 554-18-7 | Density | g/cm3 |
| PSA | 394.38000 | LogP | -1.96880 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C24H36 N2 O18 S3 . 2 Na | Boiling Point | °Cat760mmHg |
| Molecular Weight | 780.714 | Flash Point | °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion, subcutaneous, and intravenous routes. When heated to decomposition it emits toxic fumes of SOx, NOx, and Na2O. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
D-Glucitol,1,1'-[sulfonylbis(4,1-phenyleneimino)]bis[1-deoxy-1-sulfo-, disodium salt(9CI); Glucosulfone, disodium salt (8CI); 501 Siegfried; 501P; Aceprosol;Angeli sulfone; Angeli's sulfone; Glucosulfone; Glucosulfone sodium; NSC 36701;NSC 512486; Promanide; Promin; Promin sodium; Protomin; S.N. 166; Sodium glucosulfone;Solfone; Sulfona P; Tasmin |
Angeli's sulfone Chemical Properties
Empirical Formula of Angeli's sulfone (CAS NO.554-18-7): C24H34N2Na2O18S3
Molecular Weight: 780.7039
EINECS: 209-064-6
Structure of Angeli's sulfone (CAS NO.554-18-7):
.png)
IUPAC Name: Disodium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-1-[4-[4-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-1-sulfonatohexyl]amino]phenyl]sulfonylanilino]hexane-1-sulfonate
Canonical SMILES: C1=CC(=CC=C1NC(C(C(C(C(CO)O)O)O)O)S(=O)(=O)[O-])S(=O)(=O)C2=CC=C(C=C2)NC(C(C(C(C(CO)O)O)O)O)S(=O)(=O)[O-].[Na+].[Na+]
Isomeric SMILES: C1=CC(=CC=C1NC([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)S(=O)(=O)[O-])S(=O)(=O)C2=CC=C(C=C2)NC([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)S(=O)(=O)[O-].[Na+].[Na+]
InChI: InChI=1S/C24H36N2O18S3.2Na/c27-9-15(29)17(31)19(33)21(35)23(46(39,40)41)25-11-1-5-13(6-2-11)45(37,38)14-7-3-12(4-8-14)26-24(47(42,43)44)22(36)20(34)18(32)16(30)10-28;;/h1-8,15-36H,9-10H2,(H,39,40,41）(H,42,43,44);;/q;2*+1/p-2/t15-,16-,17-,18-,19+,20+,21-,22-,23?,24?;;/m1../s1
InChIKey: NLLGJEMIZSAJFN-AAFOHLTDSA-L
Angeli's sulfone Toxicity Data With Reference
| 1. | orl-mus LD50:3930 µg/kg | NIIRDN “Drugs in Japan. Ethical Drugs, 6th Edition 1982“ Edited by Japan Pharmaceutical Information Center. 6 (1982),225. | ||
| 2. | scu-mus LD50:6500 µg/kg | NIIRDN “Drugs in Japan. Ethical Drugs, 6th Edition 1982“ Edited by Japan Pharmaceutical Information Center. 6 (1982),225. | ||
| 3. | ivn-mus LD50:5250 µg/kg | NIIRDN “Drugs in Japan. Ethical Drugs, 6th Edition 1982“ Edited by Japan Pharmaceutical Information Center. 6 (1982),225. |
Angeli's sulfone Safety Profile
Poison by ingestion, subcutaneous, and intravenous routes. When heated to decomposition Angeli's sulfone (CAS NO.554-18-7) emits toxic fumes of SOx, NOx, and Na2O.
Angeli's sulfone Specification
Angeli's sulfone , its cas register number is 554-18-7. It also can be called Glucosulfone, disodium salt (8CI) ; 501 Siegfried ; Angeli sulfone ; Sodium glucosulfone ; and D-Glucitol, 1,1'-[sulfonylbis(4,1-phenyleneimino)]bis[1-deoxy-1-sulfo-, sodium salt (1:2) .
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