- Clebopride
- CLEBOPRIDE MALATE
- 57-64-7PHYSOSTIGMINE SALICYLATE (1:1)
- 57648-21-21-Butanone,4-[4-(2,3-dihydro-2-thioxo-1H-benzimidazol-1-yl)-1-piperidinyl]-1-(4-fluorophenyl)-
- 5764-85-2Benzenepropanoic acid, b-hydroxy-, ethyl ester
- 57648-76-71H-Imidazole,1-(4,5-dimethyl-2-oxido-1,3,2-dioxaphosphol-2-yl)-
- 57649-87-3sodium; ethenyl acetate; prop-2-enoate
- 57650-78-91-(4-PHENOXYPHENOXY)-2-PROPANOL
- 57653-26-6Urea,N-(3-chlorophenyl)-N'-(4,5-dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)-
- 57653-35-7CIS-ZHPROME
- 57653-85-7Dibenzo[b,e][1,4]dioxin,1,2,3,6,7,8-hexachloro-
- 5765-44-6Isoxazole, 5-methyl-
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 |
CLEBOPRIDE MALATE |
EINECS | N/A |
| CAS No. | 57645-91-7 | Density | g/cm3 |
| PSA | 166.45000 | LogP | 2.02130 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C20H24ClN3O2•C4H6O5 | Boiling Point | 514.7°Cat760mmHg |
| Molecular Weight | 507.971 | Flash Point | 265.1°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by subcutaneous, intramuscular, intravenous and intraperitoneal routes. Moderately toxic by ingestion. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of Cl− and NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-amino-5-chloro-2-methoxy-n-(1-benzyl-4-piperidyl)benzamidemalate;4-amino-5-chloro-2-methoxy-n-(1-benzyl-4-piperidyl)-benzamidmalate;clebopridehydrogenmalate;CLEBOPRIDE MALATE;CLEBOPRIDE MALEATE;malic acid, compound with 4-amino-N-[1-(benzyl)piperidin-4-yl]-5-chloro-2-methoxybenzamide (1:1) |
CLEBOPRIDE MALATE Chemical Properties
Product Name: Clebopride malate (CAS NO.57645-91-7)
Molecular Formula: C24H30ClN3O7
Molecular Weight: 507.9639g/mol
Mol File: 57645-91-7.mol
Boiling point: 514.7 °C at 760 mmHg
Storage Temperature:
Flash Point: 265.1 °C
Enthalpy of Vaporization: 78.64 kJ/mol
Vapour Pressure: 1.05E-10 mmHg at 25°C
H-Bond Donor: 5
H-Bond Acceptor: 8
Rotatable Bond Count: 7
Tautomer Count: 3
Topological Polar Surface Area: 167
Heavy Atom Count: 35
Complexity: 574
Undefined Atom StereoCenter Count: 1
Covalently-Bonded Unit Count: 2
CLEBOPRIDE MALATE Toxicity Data With Reference
| 1. | orl-rat LD50:2540 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 25 (1983),803. | ||
| 2. | ipr-rat LD50:155 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 25 (1983),803. | ||
| 3. | scu-rat LD50:4850 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 25 (1983),803. | ||
| 4. | ivn-rat LD50:39 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 25 (1983),803. | ||
| 5. | ims-rat LD50:1450 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 25 (1983),803. | ||
| 6. | orl-mus LD50:490 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 25 (1983),803. | ||
| 7. | ipr-mus LD50:145 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 25 (1983),803. | ||
| 8. | scu-mus LD50:305 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 25 (1983),803. | ||
| 9. | ivn-mus LD50:51 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 25 (1983),803. | ||
| 10. | ims-mus LD50:260 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 25 (1983),803. |
CLEBOPRIDE MALATE Safety Profile
Poison by subcutaneous, intramuscular, intravenous and intraperitoneal routes. Moderately toxic by ingestion. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of Cl− and NOx.
CLEBOPRIDE MALATE Specification
Clebopride malate ,its CAS NO. is 57645-91-7,the synonyms is Clast ; Clebopride hydrogen malate .
What can I do for you?
Get Best Price
