Trimebutine (CAS 39133-31-8) — formula C22H29NO5, molecular weight 387.5; category pharmaceutical intermediates and APIs.
Trimebutine (CAS 39133-31-8) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C22H29NO5 comprises 22 C, 29 H, 1 N, 5 O atoms. Its molecular weight is about 387.5. Reported physicochemical data: melting point around 78-82, LogP about 4. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 39133-31-8 |
|---|---|
| Molecular Formula | C22H29NO5 |
| Molecular Weight | 387.5 |
| Melting Point | 78-82 |
| LogP | 4 |
| Category | Pharmaceutical Intermediates & APIs |
Trimebutine is a pharmaceutical intermediate or API compound with CAS registry number 39133-31-8 and molecular formula C22H29NO5 (molecular weight 387.5), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 39133-31-8
Its molecular formula C22H29NO5 comprises 22 C, 29 H, 1 N, 5 O atoms.
Also known as: Trimebutine · 曲美布汀
Category: pharmaceutical intermediates and APIs
The CAS registry number of Trimebutine is 39133-31-8.
Molecular formula C22H29NO5, molecular weight 387.5.
It is also registered under: Trimebutine, 曲美布汀.
Category: Pharmaceutical Intermediates & APIs.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Trimebutine (CAS 39133-31-8), compiled from public chemistry databases.
| 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 |
| Melting Point | 78-82 |
|---|
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
| 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 · CAS 39133-31-8 · C22H29NO5. UNII QZ1OJ92E5R. Melting Point: 78-82.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 曲美布汀