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Trimebutine structure
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Trimebutine

TL;DR: Trimebutine (CAS 39133-31-8) is a chemical compound with molecular formula C22H29NO5 and molecular weight 387.20456 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2-(dimethylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate

Also Known As: trimebutine, Trimebutina, Trimebutinum, Trimebutine base, Trimebutino

CAS Number
39133-31-8
Molecular Formula
C22H29NO5
Molecular Weight
387.20456 g/mol
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Application Areas

Top 5 of 12 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (6 patents) Analytical Reagents (10 patents) Biotechnology (46 patents) Catalysts (16 patents) Food Additives (5 patents)

Technical Specifications

Molecular FormulaC22H29NO5
Molecular Weight387.20456 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)57.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds10
Exact Mass387.20456 Da
Heavy Atoms28
Complexity466.0
Melting Point78-82
SolubilityInsoluble
SMILESCCC(COC(=O)C1=CC(=C(C(=C1)OC)OC)OC)(C2=CC=CC=C2)N(C)C
InChIKeyLORDFXWUHHSAQU-UHFFFAOYSA-N

Product Description

Applications: Trimebutine is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies Trimebutine (CAS 39133-31-8) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.

Trimebutine (CAS 39133-31-8) is a pharmaceutical intermediate with the molecular formula C22H29NO5 and a molecular weight of 387.2 g/mol. Key physical properties include a solubility: Insoluble. It is also known as trimebutine and Trimebutina.

Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.

Chemical Property Profile of Trimebutine

XLogP
4.0
TPSA (Topological Polar Surface Area)
57.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
10
Heavy Atoms
28
Complexity
466.0
Exact Mass
387.20456
Monoisotopic Mass
387.20456
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Trimebutine

The XLogP value of 4.0 indicates that Trimebutine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.2 Ų, Trimebutine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Trimebutine has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Trimebutine?

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

What is the molecular formula of Trimebutine?

The molecular formula of Trimebutine is C22H29NO5.

What is the molecular weight of Trimebutine?

The molecular weight of Trimebutine is 387.20456 g/mol.

What are the applications of Trimebutine?

Trimebutine is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies Trimebutine (CAS 39133-31-8) with custom...

Where can I buy Trimebutine?

You can request a quote for Trimebutine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Trimebutine?

Yes, CoreyChem provides custom synthesis services for Trimebutine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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