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methyl N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-methioninate structure
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methyl N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-methioninate

TL;DR: methyl N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-methioninate (CAS 1173679-43-0) is a chemical compound with molecular formula C14H17F3N2O4S and molecular weight 366.08612 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl (2S)-4-methylsulfanyl-2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]butanoate

Also Known As: methyl N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-methioninate, (S)-methyl 4-(methylthio)-2-(3-(4-(trifluoromethoxy)phenyl)ureido)butanoate, methyl (2S)-4-methylsulfanyl-2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]butanoate

CAS Number
1173679-43-0
Molecular Formula
C14H17F3N2O4S
Molecular Weight
366.08612 g/mol
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Technical Specifications

Molecular FormulaC14H17F3N2O4S
Molecular Weight366.08612 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)102.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors8
Rotatable Bonds8
Exact Mass366.08612 Da
Heavy Atoms24
Complexity415.0
SMILESCOC(=O)[C@H](CCSC)NC(=O)NC1=CC=C(C=C1)OC(F)(F)F
InChIKeyBAPUANVNFWODDG-NSHDSACASA-N

Chemical Property Profile of methyl N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-methioninate

XLogP
3.1
TPSA (Topological Polar Surface Area)
102.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
8
Heavy Atoms
24
Complexity
415.0
Exact Mass
366.08612
Monoisotopic Mass
366.08612
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 methyl N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-methioninate

The XLogP value of 3.1 indicates that methyl N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-methioninate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 102.0 Ų falls within the moderate polarity range, balancing permeability and solubility for methyl N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-methioninate. Following Lipinski's Rule of Five, methyl N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-methioninate has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of methyl N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-methioninate?

The CAS number of methyl N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-methioninate is 1173679-43-0.

What is the molecular formula of methyl N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-methioninate?

The molecular formula of methyl N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-methioninate is C14H17F3N2O4S.

What is the molecular weight of methyl N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-methioninate?

The molecular weight of methyl N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-methioninate is 366.08612 g/mol.

Where can I buy methyl N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-methioninate?

You can request a quote for methyl N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-methioninate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for methyl N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-methioninate?

Yes, CoreyChem provides custom synthesis services for methyl N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-methioninate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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