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Methyl 3-methoxyimino-2-[[4-(trifluoromethyl)benzoyl]amino]propanoate structure
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Methyl 3-methoxyimino-2-[[4-(trifluoromethyl)benzoyl]amino]propanoate

TL;DR: Methyl 3-methoxyimino-2-[[4-(trifluoromethyl)benzoyl]amino]propanoate (CAS 1025366-08-8) is a chemical compound with molecular formula C13H13F3N2O4 and molecular weight 318.08273 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl 3-methoxyimino-2-[[4-(trifluoromethyl)benzoyl]amino]propanoate

Also Known As: Methyl 3-methoxyimino-2-[[4-(trifluoromethyl)benzoyl]amino]propanoate, methyl 3-(methoxyimino)-2-{[4-(trifluoromethyl)benzoyl]amino}propanoate

CAS Number
1025366-08-8
Molecular Formula
C13H13F3N2O4
Molecular Weight
318.08273 g/mol
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Technical Specifications

Molecular FormulaC13H13F3N2O4
Molecular Weight318.08273 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)77.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors8
Rotatable Bonds6
Exact Mass318.08273 Da
Heavy Atoms22
Complexity418.0
SMILESCOC(=O)C(C=NOC)NC(=O)C1=CC=C(C=C1)C(F)(F)F
InChIKeyHTBJNJJEYXGXLW-UHFFFAOYSA-N

Chemical Property Profile of Methyl 3-methoxyimino-2-[[4-(trifluoromethyl)benzoyl]amino]propanoate

XLogP
2.3
TPSA (Topological Polar Surface Area)
77.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
22
Complexity
418.0
Exact Mass
318.08273
Monoisotopic Mass
318.08273
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 3-methoxyimino-2-[[4-(trifluoromethyl)benzoyl]amino]propanoate

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Methyl 3-methoxyimino-2-[[4-(trifluoromethyl)benzoyl]amino]propanoate. The TPSA of 77.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Methyl 3-methoxyimino-2-[[4-(trifluoromethyl)benzoyl]amino]propanoate. Following Lipinski's Rule of Five, Methyl 3-methoxyimino-2-[[4-(trifluoromethyl)benzoyl]amino]propanoate has 1 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 3-methoxyimino-2-[[4-(trifluoromethyl)benzoyl]amino]propanoate?

The CAS number of Methyl 3-methoxyimino-2-[[4-(trifluoromethyl)benzoyl]amino]propanoate is 1025366-08-8.

What is the molecular formula of Methyl 3-methoxyimino-2-[[4-(trifluoromethyl)benzoyl]amino]propanoate?

The molecular formula of Methyl 3-methoxyimino-2-[[4-(trifluoromethyl)benzoyl]amino]propanoate is C13H13F3N2O4.

What is the molecular weight of Methyl 3-methoxyimino-2-[[4-(trifluoromethyl)benzoyl]amino]propanoate?

The molecular weight of Methyl 3-methoxyimino-2-[[4-(trifluoromethyl)benzoyl]amino]propanoate is 318.08273 g/mol.

Where can I buy Methyl 3-methoxyimino-2-[[4-(trifluoromethyl)benzoyl]amino]propanoate?

You can request a quote for Methyl 3-methoxyimino-2-[[4-(trifluoromethyl)benzoyl]amino]propanoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Methyl 3-methoxyimino-2-[[4-(trifluoromethyl)benzoyl]amino]propanoate?

Yes, CoreyChem provides custom synthesis services for Methyl 3-methoxyimino-2-[[4-(trifluoromethyl)benzoyl]amino]propanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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