Trimebutine hydrochloride
trimebutine free base
CAS: 39133-31-8
Molecular Formula: C22H29NO5
Trimebutine hydrochloride - Names and Identifiers
| Name | trimebutine free base |
| Synonyms | TRIMEBUTIN Trimebutine TRIMEBUTINE API Trimebutine trimebutine free base Trimebutine hydrochloride 3,4,5-trimethoxy benzoic dimethyl amido-2-phenyl butylester 3,4,5-TRIMETHOXYBENZOATE,-2'-PHENYL-2'-DIMETHYLAMINO-N-BUTYL 3,4,5-TRIMETHOXYBENZOIC ACID 2-[DIMETHYLAMINO]-2-PHENYLBUTYL ESTER 3,4,5-Trimethoxybenzoic acid 2-(dimethylamino)-2-phenylbutyl ester TRIMEBUTINE3.4.5-TRIMETHOXYBENZOATE,-2'-PHENYL-2'-DIMETHYLAMINO-N-BUTYL |
| CAS | 39133-31-8 |
| EINECS | 254-309-2 |
| InChI | InChI=1/C22H29NO5/c1-7-22(23(2)3,17-11-9-8-10-12-17)15-28-21(24)16-13-18(25-4)20(27-6)19(14-16)26-5/h8-14H,7,15H2,1-6H3 |
Trimebutine hydrochloride - Physico-chemical Properties
| Molecular Formula | C22H29NO5 |
| Molar Mass | 387.47 |
| Density | 1.1998 (rough estimate) |
| Melting Point | 78-80°C |
| Boling Point | 513.42°C (rough estimate) |
| Solubility | Soluble in water (<1 mg/ml at 25 °C), ethanol (<1 mg/ml at 25 °C), DMSO (50 mg/ml a |
| Appearance | neat |
| Color | White to Off-White |
| Merck | 14,9699 |
| pKa | 7.29±0.50(Predicted) |
| Storage Condition | 2-8°C |
| Sensitive | Sensitive to heat |
| Refractive Index | 1.5614 (estimate) |
| MDL | MFCD00133873 |
| Use | Antispasmodics |
Trimebutine hydrochloride - Risk and Safety
| WGK Germany | 3 |
Trimebutine hydrochloride - Introduction
Trimebutine is a peripheral μ,κ and δ opioid receptor agonist used as an antispasmodic agent for the treatment of acute and chronic abdominal pain.
Last Update：2022-10-16 17:25:03
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