- Pyridinium acetate
- Pyridinium, 1-(2-((4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy)ethyl)-, bromide
- Pyridinium, 1-(2-amino-2-oxoethyl)-4-methyl-, chloride(1:1)
- Pyridinium, 1,1'-(oxydimethylene)bis(2-formyl-, dichloride, dioxime
- Pyridinium, 1-methyl-3-(p-(p-((((1-methylpyridinium-3-yl)carbamoyl)1,4-naphthyl)carbamoyl)benzamido)benzamido)-, di-p-toluenesulfonate
- PYRIDINIUM, 1-METHYL-3-(p-(p-((p-((1-METH-YLPYRIDINIUM-3-YL)AMINO)PHENYL)-CARBAMOYL)BENZAMIDO)BENZAMIDO)-, DIIODIDE
- Pyridinium, 1-methyl-3-(p-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)benzamido)benzamido)-, di-p-toluenesulfonate
- Pyridinium, 1-methyl-3-(p-(p-((p-(1-methylpyridinium-3-yl)phenyl)carbamoyl)benzamido)benzamido)-, di-p-toluenesulfonate
- Pyridinium, 1-methyl-3-(p-(p-((p-(1-methylpyridinium-3-yl)phenyl)carbamoyl)cinnamamido)phenyl)-, di-p-toluenesulfonate
- Pyridinium,1-(2'-hydroxy[1,1':3',1''-terphenyl]-5'-yl)-2,4,6-triphenyl-, inner salt
- 687985-55-3methyl 3-(benzylthio)propanimidate
- 68799-38-24-Oxobedfordiaic acid
- 688000-41-12-Furancarboximidamide,tetrahydro-
- 68800-33-9Benzenesulfonylchloride, 2-ethoxy-
- 6880-04-2Benzoic acid,4-methoxy-3-methyl-
- 688009-09-8Cytidine,2'-deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-2',2'-difluoro- (9CI)
- 688031-83-6Butanoic acid,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-3-methyl-, (2S)-
- 688031-84-7Pentanoic acid,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-, (2S)-
- 68803-79-2Benzeneaceticacid, a,a-diphenyl-, rhodium(2+) salt (2:1)
- 68804-02-4Propanenitrile, 3-(4,7,7-trimethylbicyclo[4.1.0]hept-3-ylidene)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
Pyridinium, 1-methyl-3-(p-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)benzamido)benzamido)-, di-p-toluenesulfonate |
EINECS | N/A |
| CAS No. | 68797-91-1 | Density | g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C33H30N6O3•2C7H7O3S | Boiling Point | °Cat760mmHg |
| Molecular Weight | 901.09 | Flash Point | °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits very toxic fumes of SOx and NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
Pyridinium, 1-methyl-3-(p-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)benzamido)benzamido)-, di-p-toluenesulfonate Chemical Properties
Molecule structure of Pyridinium, 1-methyl-3-(p-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)benzamido)benzamido)-, di-p-toluenesulfonate (CAS NO.68797-91-1):
.gif)
IUPAC Name: 4-Methylbenzenesulfonate; 1-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-N-[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide
Molecular Weight: 901.01706 g/mol
Molecular Formula: C47H44N6O9S2
H-Bond Donor: 4
H-Bond Acceptor: 10
Rotatable Bond Count: 8
Tautomer Count: 14
Exact Mass: 900.261118
MonoIsotopic Mass: 900.261118
Topological Polar Surface Area: 222
Heavy Atom Count: 64
Complexity: 1080
Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)NC5=C[N+](=CC=C5)C
InChI: InChI=1S/C33H28N6O3.2C7H8O3S/c1-38-20-17-29(18-21-38)34-26-13-15-28(16-14-26)36-32(41)24-7-5-23(6-8-24)31(40)35-27-11-9-25(10-12-27)33(42)37-30-4-3-19-39(2)22-30;2*1-6-2-4-7(5-3-6)11(8,9)10/h3-22H,1-2H3,(H2-,35,36,37,40,41,42);2*2-5H,1H3,(H,8,9,10)
InChIKey of Pyridinium, 1-methyl-3-(p-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)benzamido)benzamido)-, di-p-toluenesulfonate (CAS NO.68797-91-1): AFXCHIIASYJKRN-UHFFFAOYSA-N
Pyridinium, 1-methyl-3-(p-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)benzamido)benzamido)-, di-p-toluenesulfonate Toxicity Data With Reference
| 1. | dnd-mus:lym 840 nmol/L | JMCMAR Journal of Medicinal Chemistry. 22 (1979),134. | ||
| 2. | ipr-mus LD10:9 mg/kg | JMCMAR Journal of Medicinal Chemistry. 22 (1979),134. |
Pyridinium, 1-methyl-3-(p-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)benzamido)benzamido)-, di-p-toluenesulfonate Safety Profile
Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits very toxic fumes of SOx and NOx.
What can I do for you?
Get Best Price
