Trimebutine

Name: Trimebutine
Brand: Jinan Shenghe Chemical Co., Ltd.

CAS 39133-31-8C22H29NO5MW 387.5

Trimebutine (CAS No. 39133-31-8) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Pharmaceutical Intermediates & APIs. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Specifications

CAS Number39133-31-8

Molecular FormulaC22H29NO5

Molecular Weight387.5

Melting Point78-82

LogP4

Purity按批次COA提供(不公开发布)

Packaging按订单/批次确认(不公开发布)

ApplicationsPharmaceutical Intermediates & APIs

CategoryPharmaceutical Intermediates & APIs

Where it is used

Pharmaceutical Intermediates & APIs

Packaging & Supply

Packaging按订单/批次确认(不公开发布)

Purity按批次COA提供(不公开发布)

StorageSealed, cool and dry place

Lead TimeIn stock / per order

Documents & Support

COA provided with every batch; MSDS and technical documents available on request. Email us with product name and CAS number for a quote within one business day.

Frequently Asked Questions

What is the CAS number of Trimebutine?

The CAS number of Trimebutine is 39133-31-8.

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

What are the applications of Trimebutine?

Main applications include Pharmaceutical Intermediates & APIs.

How do I buy Trimebutine or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

Description

Trimebutine · CAS 39133-31-8 · C22H29NO5. UNII QZ1OJ92E5R. Melting Point: 78-82.

Identification

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

Computed Descriptors

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

Physical & Chemical Properties

Melting Point	78-82

Physical description & handling notes

Insoluble
191.12 Å² [M+Na]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
177.75 Å² [M+H-H2O]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
197.43 Å² [M+H]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
193.19 Å² [M+K]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]

Regulatory Status

GHS notification summary	61.5% (8 / 13)

GHS Hazard Classification

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]

Documented Uses

Indicated for symptomatic treatment of irritable bowel syndrome (IBS) and treatment of postoperative paralytic ileus following abdominal surgery.
Drugs used for their effects on the gastrointestinal system, as to control gastric acidity, regulate gastrointestinal motility and water flow, and improve digestion.
Agents that inhibit the actions of the parasympathetic nervous system. The major group of drugs used therapeutically for this purpose is the MUSCARINIC ANTAGONISTS.
A - Alimentary tract and metabolism
A03 - Drugs for functional gastrointestinal disorders
A03A - Drugs for functional gastrointestinal disorders

Synonyms

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

Frequently Asked Questions

What are the CAS number and molecular formula of Trimebutine?

CAS 39133-31-8; molecular formula C22H29NO5; molecular weight — g/mol.

What other names is Trimebutine known by?

trimebutine, 39133-31-8, 2-(Dimethylamino)-2-phenylbutyl 3,4,5-trimethoxybenzoate, Trimebutina, Trimebutinum, QZ1OJ92E5R.

Is Trimebutine classified as hazardous?

61.5% of GHS notifications report no hazard classification (8 of 13).

What are the key physical properties of Trimebutine?

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.

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