- 72822-12-91,2,4-Triazolo[4,3-a]pyridine,5,6,7,8-tetrahydro-3-[2-[4-(2-methylphenyl)-1-piperazinyl]ethyl]-
- 72822-13-01,2,4-Triazolo[4,3-a]pyridine,5,6,7,8-tetrahydro-3-[2-[4-(2-methylphenyl)-1-piperazinyl]ethyl]-,hydrochloride (1:1)
- 728-22-32,1-Benzisoxazole,5-chloro-3-(4-methoxyphenyl)-
- 72824-04-51,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(2-propen-1-yl)-
- 72826-63-210aH-9,10b-Epoxypyrano[4,3,2-jk][2]benzoxepin-2(3H)-one,octahydro-3,6,9-trimethyl-, (3R,3aS,6R,6aS,9S,10aS,10bR)-
- 72827-68-0C.I.Acid Black 209
- 72827-69-1C.I.Acid Brown 268 (9CI)
- 72827-72-6Acid Brown 348
- 72827-73-7C.I. Acid Brown 349(9CI)
- 72827-89-5Direct Blue 279
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 |
6((-4-(Diethylamino)-1-methylbutyl))-5,8-dimethoxy-2,4-dimethylquinoline-1,5-naphthalene disulfonate |
EINECS | N/A |
| CAS No. | 72820-33-8 | Density | N/A |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C22H35N3O2•C10H8O6S2 | Boiling Point | 517.9°C at 760 mmHg |
| Molecular Weight | 661.841 | Flash Point | 267°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intraperitoneal and intravenous routes. When heated to decomposition it emits very toxic fumes of NOx and SOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
6((-4-(Diethylamino)-1-methylbutyl))-5,8-dimethoxy-2,4-dimethylquinoline-1,5-naphthalene disulfonate Chemical Properties
IUPAC Name: 4-N-(5,8-Dimethoxy-2,4-dimethylquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine ; naphthalene-1,5-disulfonic acid
Following is the structure of 6((-4-(Diethylamino)-1-methylbutyl))-5,8-dimethoxy-2,4-dimethylquinoline-1,5-naphthalene disulfonate (CAS NO.72820-33-8):
Empirical Formula: C32H43N3O8S2
Molecular Weight: 661.8291 g/mol
Enthalpy of Vaporization: 79.03 kJ/mol
Boiling Point: 517.9 °C at 760 mmHg
Vapour Pressure: 7.89E-11 mmHg at 25 °C
Flash Point of 6((-4-(Diethylamino)-1-methylbutyl))-5,8-dimethoxy-2,4-dimethylquinoline-1,5-naphthalene disulfonate (CAS NO.72820-33-8): 267 °C
Canonical SMILES: CCN(CC)CCCC(C)NC1=CC(=C2C(=C1OC)C(=CC(=N2)C)C)OC.C1=CC2=C(C=CC=C2S(=O)(=O)O)C(=C1)S(=O)(=O)O
InChI: InChI=1S/C22H35N3O2.C10H8O6S2/c1-8-25(9-2)12-10-11-16(4)23-18-14-19(26-6)21-20(22(18)27-7)15(3)13-17(5)24-21;11-17(12,13)9-5-1-3-7-8(9)4-2-6-10(7)18(14,15)16/h13-14,16,23H,8-12H2,1-7H3;1-6H,(H,11,12,13)(H,14,15,16)
InChIKey: HXTVZCGWPJPMJS-UHFFFAOYSA-N
6((-4-(Diethylamino)-1-methylbutyl))-5,8-dimethoxy-2,4-dimethylquinoline-1,5-naphthalene disulfonate Toxicity Data With Reference
| 1. | ipr-mus LD50:45 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 20 (1970),1775. | ||
| 2. | ivn-brd LD50:47 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 20 (1970),1775. |
6((-4-(Diethylamino)-1-methylbutyl))-5,8-dimethoxy-2,4-dimethylquinoline-1,5-naphthalene disulfonate Safety Profile
Poison by intraperitoneal and intravenous routes. When heated to decomposition, 6((-4-(Diethylamino)-1-methylbutyl))-5,8-dimethoxy-2,4-dimethylquinoline-1,5-naphthalene disulfonate (CAS NO.72820-33-8) emits very toxic fumes of NOx and SOx.
6((-4-(Diethylamino)-1-methylbutyl))-5,8-dimethoxy-2,4-dimethylquinoline-1,5-naphthalene disulfonate Specification
6((-4-(Diethylamino)-1-methylbutyl))-5,8-dimethoxy-2,4-dimethylquinoline-1,5-naphthalene disulfonate , its cas register number is 72820-33-8. It also can be called Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-2,4-dimethyl-, 1,5-naphthalenedisulfonate . Its classification code is Drug / Therapeutic Agent.
What can I do for you?
Get Best Price
