- 74144-37-9L-Asparagine sulphate
- 74144-49-3Propanamide,2-amino-N-2-naphthalenyl-, hydrochloride (1:1)
- 7414-83-7Phosphonicacid, P,P'-(1-hydroxyethylidene)bis-, sodium salt (1:2)
- 74149-38-5Pyrazino[1,2-a]indole-1,4-dione,2,3,5a,6,10,10a-hexahydro-6-hydroxy-3-(hydroxymethyl)-2-methyl-3,10a-bis(methylthio)-,(3R,5aS,6S,10aR)-
- 74150-27-93(2H)-Pyridazinone,4,5-dihydro-6-[2-(4-methoxyphenyl)-1H-benzimidazol-6-yl]-5-methyl-
- 7415-22-7Glycine,N-(2-amino-2-oxoethyl)-N-(carboxymethyl)-, sodium salt (1:1)
- 7415-69-2Guanosine5'-(trihydrogen diphosphate), disodium salt (9CI)
- 741-58-2Phosphorodithioic acid,O,O-bis(1-methylethyl) S-[2-[(phenylsulfonyl)amino]ethyl] ester
- 74159-80-1Benzene,1-chloro-4-(ethylsulfonyl)-2-nitro-
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 |
Ergotaminine methanesulfonate |
EINECS | N/A |
| CAS No. | 74137-68-1 | Density | N/A |
| PSA | 184.45000 | LogP | 3.22960 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C33H35N5O5•CH4O3S | Boiling Point | N/A |
| Molecular Weight | 677.84 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx and SOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Ergotaman-3,6,18-trione, 12-hydroxy-2-methyl-5-(phenylmethyl)-, (5-alpha,8-alpha)-, monomethanesulfonate (salt); |
Ergotaminine methanesulfonate Chemical Properties
Empirical Formula of Ergotaminine methanesulfonate (CAS NO.74137-68-1): C34H39N5O8S
Molecular Weight: 677.7672
Flash Point: 506.9 °C
Enthalpy of Vaporization: 139.3 kJ/mol
Boiling Point: 914.5 °C at 760 mmHg
Structure of Ergotaminine methanesulfonate (CAS NO.74137-68-1):
.png)
Canonical SMILES: CC1(C(=O)N2C(C(=O)N3CCCC3C2(O1)O)CC4=CC=CC=C4)NC(=O)C5CN(C6CC7=CNC8=CC=CC(=C78)C6=C5)C.CS(=O)(=O)O
Isomeric SMILES: C[C@@]1(C(=O)N2[C@H](C(=O)N3CCC[C@H]3[C@@]2(O1)O)CC4=CC=CC=C4)NC(=O)[C@H]5CN([C@H]6CC7=CNC8=CC=CC(=C78)C6=C5)C.CS(=O)(=O)O
InChI: InChI=1S/C33H35N5O5.CH4O3S/c1-32(35-29(39)21-15-23-22-10-6-11-24-28(22)20(17-34-24)16-25(23)36(2)18-21)31(41)38-26(14-19-8-4-3-5-9-19)30(40)37-13-7-12-27(37)33(38,42)43-32;1-5(2,3)4/h3-6,8-11,15,17,21,25-27,34,42H,7,12-14,16,18H2,1-2H3,(H,35,39);1H3,(H,2,3,4)/t21-,25+,26+,27+,32-,33+;/m1./s1
InChIKey: BTLDVNBXSZELNL-VIOHXRIZSA-N
Ergotaminine methanesulfonate Toxicity Data With Reference
| 1. | ipr-mus LD50:>300 mg/kg | BAXXDU British UK Patent Application. (U.S. Patent Office, Science Library, 2021 Jefferson Davis Highway, Arlington, VA 22202) #2025960 . |
Ergotaminine methanesulfonate Safety Profile
A poison by intraperitoneal route. When heated to decomposition Ergotaminine methanesulfonate (CAS NO.74137-68-1) emits toxic vapors of NOx and SOx.
Ergotaminine methanesulfonate Specification
Ergotaminine methanesulfonate , its cas register number is 74137-68-1. It also can be called Ergotaman-3',6',18-trione, 12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'-alpha,8-alpha)-, monomethanesulfonate (salt) .
What can I do for you?
Get Best Price
