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

TL;DR: N-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-valine (CAS 1173670-06-8) is a chemical compound with molecular formula C19H17NO4 and molecular weight 323.11575 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-3-methyl-2-[(9-oxofluorene-4-carbonyl)amino]butanoic acid

Also Known As: N-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-valine, 3-methyl-2-[(9-oxofluorene-4-carbonyl)amino]butanoic Acid, (2S)-3-methyl-2-[(9-oxofluorene-4-carbonyl)amino]butanoic acid, (S)-3-methyl-2-(9-oxo-9H-fluorene-4-carboxamido)butanoic acid

CAS Number
1173670-06-8
Molecular Formula
C19H17NO4
Molecular Weight
323.11575 g/mol
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Technical Specifications

Molecular FormulaC19H17NO4
Molecular Weight323.11575 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)83.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass323.11575 Da
Heavy Atoms24
Complexity529.0
SMILESCC(C)[C@@H](C(=O)O)NC(=O)C1=CC=CC2=C1C3=CC=CC=C3C2=O
InChIKeyKASPITMRVNJBGV-INIZCTEOSA-N

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

XLogP
3.3
TPSA (Topological Polar Surface Area)
83.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
24
Complexity
529.0
Exact Mass
323.11575
Monoisotopic Mass
323.11575
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-valine

The XLogP value of 3.3 indicates that N-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-valine 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-valine. Following Lipinski's Rule of Five, N-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-valine 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-valine?

The CAS number of N-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-valine is 1173670-06-8.

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

The molecular formula of N-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-valine is C19H17NO4.

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

The molecular weight of N-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-valine is 323.11575 g/mol.

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

You can request a quote for N-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-valine 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-valine?

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

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