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2-(Fluoromethyl)dehydroornithine methyl ester structure
Fine Chemical

2-(Fluoromethyl)dehydroornithine methyl ester

TL;DR: 2-(Fluoromethyl)dehydroornithine methyl ester (CAS 101365-14-4) is a chemical compound with molecular formula C7H13FN2O2 and molecular weight 176.0961 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl (E)-2,5-diamino-2-(fluoromethyl)pent-3-enoate

Also Known As: MFMOme, Mdl 72403, 2-(Fluoromethyl)dehydroornithine methyl ester, alpha-Monofluoromethyldehydroornithine methyl ester, Methyl, 2-fluoromethyl-2,5-diamino-3-pentenoate

CAS Number
101365-14-4
Molecular Formula
C7H13FN2O2
Molecular Weight
176.0961 g/mol
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Technical Specifications

Molecular FormulaC7H13FN2O2
Molecular Weight176.0961 g/mol
XLogP-1.1
Topological Polar Surface Area (TPSA)78.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass176.0961 Da
Heavy Atoms12
Complexity184.0
SMILESCOC(=O)C(CF)(/C=C/CN)N
InChIKeyKIQXCFBLXGRXPY-NSCUHMNNSA-N

Chemical Property Profile of 2-(Fluoromethyl)dehydroornithine methyl ester

XLogP
-1.1
TPSA (Topological Polar Surface Area)
78.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
12
Complexity
184.0
Exact Mass
176.0961
Monoisotopic Mass
176.0961
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 2-(Fluoromethyl)dehydroornithine methyl ester

The XLogP value of -1.1 indicates that 2-(Fluoromethyl)dehydroornithine methyl ester is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 78.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(Fluoromethyl)dehydroornithine methyl ester. Following Lipinski's Rule of Five, 2-(Fluoromethyl)dehydroornithine methyl ester has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(Fluoromethyl)dehydroornithine methyl ester?

The CAS number of 2-(Fluoromethyl)dehydroornithine methyl ester is 101365-14-4.

What is the molecular formula of 2-(Fluoromethyl)dehydroornithine methyl ester?

The molecular formula of 2-(Fluoromethyl)dehydroornithine methyl ester is C7H13FN2O2.

What is the molecular weight of 2-(Fluoromethyl)dehydroornithine methyl ester?

The molecular weight of 2-(Fluoromethyl)dehydroornithine methyl ester is 176.0961 g/mol.

Where can I buy 2-(Fluoromethyl)dehydroornithine methyl ester?

You can request a quote for 2-(Fluoromethyl)dehydroornithine methyl ester directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(Fluoromethyl)dehydroornithine methyl ester?

Yes, CoreyChem provides custom synthesis services for 2-(Fluoromethyl)dehydroornithine methyl ester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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