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N-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-leucine structure
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N-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-leucine

TL;DR: N-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-leucine (CAS 1173666-38-0) is a chemical compound with molecular formula C20H19NO4 and molecular weight 337.1314 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-4-methyl-2-[(9-oxofluorene-4-carbonyl)amino]pentanoic acid

Also Known As: AB01333960-02, N-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-leucine, 4-methyl-2-[(9-oxofluorene-4-carbonyl)amino]pentanoic Acid, (2S)-4-methyl-2-[(9-oxofluorene-4-carbonyl)amino]pentanoic acid, (S)-4-methyl-2-(9-oxo-9H-fluorene-4-carboxamido)pentanoic acid

CAS Number
1173666-38-0
Molecular Formula
C20H19NO4
Molecular Weight
337.1314 g/mol
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Technical Specifications

Molecular FormulaC20H19NO4
Molecular Weight337.1314 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)83.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass337.1314 Da
Heavy Atoms25
Complexity544.0
SMILESCC(C)C[C@@H](C(=O)O)NC(=O)C1=CC=CC2=C1C3=CC=CC=C3C2=O
InChIKeyZJNWATLFXGOOQC-INIZCTEOSA-N

Chemical Property Profile of N-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-leucine

XLogP
3.7
TPSA (Topological Polar Surface Area)
83.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
25
Complexity
544.0
Exact Mass
337.1314
Monoisotopic Mass
337.1314
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-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-leucine

The XLogP value of 3.7 indicates that N-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-leucine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.5 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-leucine. Following Lipinski's Rule of Five, N-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-leucine has 2 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-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-leucine?

The CAS number of N-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-leucine is 1173666-38-0.

What is the molecular formula of N-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-leucine?

The molecular formula of N-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-leucine is C20H19NO4.

What is the molecular weight of N-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-leucine?

The molecular weight of N-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-leucine is 337.1314 g/mol.

Where can I buy N-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-leucine?

You can request a quote for N-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-leucine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-leucine?

Yes, CoreyChem provides custom synthesis services for N-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-leucine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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