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Trimebutine · CAS 39133-31-8 · C22H29NO5. UNII QZ1OJ92E5R. Melting Point: 78-82.
| CAS Registry Number | 39133-31-8 |
|---|---|
| PubChem CID | 5573 |
| Molecular formula | C22H29NO5 |
| IUPAC name | [2-(dimethylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate |
| UNII (FDA) | QZ1OJ92E5R |
| Molecular Weight | 387.5 |
|---|---|
| XLogP3 | 4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 10 |
| Exact Mass | 387.20457303 |
| Monoisotopic Mass | 387.20457303 |
| Topological Polar Surface Area | 57.2 |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Melting Point | 78-82 |
|---|
| GHS notification summary | 61.5% (8 / 13) |
|---|
| GHS notification summary | 61.5% (8 / 13) |
|---|---|
| Reported hazard statements | H302 (23.1%), H312 (30.8%), H332 (30.8%), H413 (15.4%) |
This chemical does not meet GHS hazard criteria for 61.5% (8 of 13) of all reports.
H302 (23.1%): Harmful if swallowed [Warning Acute toxicity, oral]
trimebutine; 39133-31-8; 2-(Dimethylamino)-2-phenylbutyl 3,4,5-trimethoxybenzoate; Trimebutina; Trimebutinum; QZ1OJ92E5R; 2-Dimethylamino-2-phenylbutyl 3,4,5-trimethoxybenzoat; DTXSID4023707; Transacalm; Modulon; (+-)-Trimebutine; Maleate, Trimebutine; RefChem:389346; Maleate Salt, Trimebutine; Salt, Trimebutine Maleate; DTXCID503707
CAS 39133-31-8; molecular formula C22H29NO5; molecular weight — g/mol.
trimebutine, 39133-31-8, 2-(Dimethylamino)-2-phenylbutyl 3,4,5-trimethoxybenzoate, Trimebutina, Trimebutinum, QZ1OJ92E5R.
61.5% of GHS notifications report no hazard classification (8 of 13).
Melting Point: 78-82.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.