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N-{[2-(2-fluorophenyl)ethyl]carbamoyl}-L-leucine structure
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N-{[2-(2-fluorophenyl)ethyl]carbamoyl}-L-leucine

TL;DR: N-{[2-(2-fluorophenyl)ethyl]carbamoyl}-L-leucine (CAS 1173673-68-1) is a chemical compound with molecular formula C15H21FN2O3 and molecular weight 296.15363 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-2-[2-(2-fluorophenyl)ethylcarbamoylamino]-4-methylpentanoic acid

Also Known As: AB01304607-01, N-{[2-(2-fluorophenyl)ethyl]carbamoyl}-L-leucine, (S)-2-(3-(2-fluorophenethyl)ureido)-4-methylpentanoic acid, 2-[2-(2-fluorophenyl)ethylcarbamoylamino]-4-methyl-pentanoic Acid, (2S)-2-[2-(2-fluorophenyl)ethylcarbamoylamino]-4-methylpentanoic acid

CAS Number
1173673-68-1
Molecular Formula
C15H21FN2O3
Molecular Weight
296.15363 g/mol
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Technical Specifications

Molecular FormulaC15H21FN2O3
Molecular Weight296.15363 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)78.4 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass296.15363 Da
Heavy Atoms21
Complexity350.0
SMILESCC(C)C[C@@H](C(=O)O)NC(=O)NCCC1=CC=CC=C1F
InChIKeyMHDABQYQBZBVNX-ZDUSSCGKSA-N

Chemical Property Profile of N-{[2-(2-fluorophenyl)ethyl]carbamoyl}-L-leucine

XLogP
2.7
TPSA (Topological Polar Surface Area)
78.4
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
21
Complexity
350.0
Exact Mass
296.15363
Monoisotopic Mass
296.15363
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 N-{[2-(2-fluorophenyl)ethyl]carbamoyl}-L-leucine

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-{[2-(2-fluorophenyl)ethyl]carbamoyl}-L-leucine. The TPSA of 78.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-{[2-(2-fluorophenyl)ethyl]carbamoyl}-L-leucine. Following Lipinski's Rule of Five, N-{[2-(2-fluorophenyl)ethyl]carbamoyl}-L-leucine has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-{[2-(2-fluorophenyl)ethyl]carbamoyl}-L-leucine?

The CAS number of N-{[2-(2-fluorophenyl)ethyl]carbamoyl}-L-leucine is 1173673-68-1.

What is the molecular formula of N-{[2-(2-fluorophenyl)ethyl]carbamoyl}-L-leucine?

The molecular formula of N-{[2-(2-fluorophenyl)ethyl]carbamoyl}-L-leucine is C15H21FN2O3.

What is the molecular weight of N-{[2-(2-fluorophenyl)ethyl]carbamoyl}-L-leucine?

The molecular weight of N-{[2-(2-fluorophenyl)ethyl]carbamoyl}-L-leucine is 296.15363 g/mol.

Where can I buy N-{[2-(2-fluorophenyl)ethyl]carbamoyl}-L-leucine?

You can request a quote for N-{[2-(2-fluorophenyl)ethyl]carbamoyl}-L-leucine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-{[2-(2-fluorophenyl)ethyl]carbamoyl}-L-leucine?

Yes, CoreyChem provides custom synthesis services for N-{[2-(2-fluorophenyl)ethyl]carbamoyl}-L-leucine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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