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(2R,4S)-2-amino-4-carbamoyl-4-fluorobutanoic acid structure
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(2R,4S)-2-amino-4-carbamoyl-4-fluorobutanoic acid

TL;DR: (2R,4S)-2-amino-4-carbamoyl-4-fluorobutanoic acid (CAS 1262523-39-6) is a chemical compound with molecular formula C5H9FN2O3 and molecular weight 164.05972 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2R,4S)-2,5-diamino-4-fluoro-5-oxopentanoic acid

Also Known As: l-erythro-4-fluoroglutamine, DL-erythro-4-Fluoroglutamine, (4S)-4-Fluoro-D-glutamine, (2R,4S)-2-amino-4-carbamoyl-4-fluorobutanoic acid, 2-amino-4-carbamoyl-4-fluoro-butanoic Acid

CAS Number
1262523-39-6
Molecular Formula
C5H9FN2O3
Molecular Weight
164.05972 g/mol
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Technical Specifications

Molecular FormulaC5H9FN2O3
Molecular Weight164.05972 g/mol
XLogP-3.0
Topological Polar Surface Area (TPSA)111.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass164.05972 Da
Heavy Atoms11
Complexity168.0
SMILESC([C@H](C(=O)O)N)[C@@H](C(=O)N)F
InChIKeyPGEYFCBAWGQSGT-STHAYSLISA-N

Chemical Property Profile of (2R,4S)-2-amino-4-carbamoyl-4-fluorobutanoic acid

XLogP
-3.0
TPSA (Topological Polar Surface Area)
111.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
11
Complexity
168.0
Exact Mass
164.05972
Monoisotopic Mass
164.05972
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 (2R,4S)-2-amino-4-carbamoyl-4-fluorobutanoic acid

The XLogP value of -3.0 indicates that (2R,4S)-2-amino-4-carbamoyl-4-fluorobutanoic acid is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (2R,4S)-2-amino-4-carbamoyl-4-fluorobutanoic acid. Following Lipinski's Rule of Five, (2R,4S)-2-amino-4-carbamoyl-4-fluorobutanoic acid 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 (2R,4S)-2-amino-4-carbamoyl-4-fluorobutanoic acid?

The CAS number of (2R,4S)-2-amino-4-carbamoyl-4-fluorobutanoic acid is 1262523-39-6.

What is the molecular formula of (2R,4S)-2-amino-4-carbamoyl-4-fluorobutanoic acid?

The molecular formula of (2R,4S)-2-amino-4-carbamoyl-4-fluorobutanoic acid is C5H9FN2O3.

What is the molecular weight of (2R,4S)-2-amino-4-carbamoyl-4-fluorobutanoic acid?

The molecular weight of (2R,4S)-2-amino-4-carbamoyl-4-fluorobutanoic acid is 164.05972 g/mol.

Where can I buy (2R,4S)-2-amino-4-carbamoyl-4-fluorobutanoic acid?

You can request a quote for (2R,4S)-2-amino-4-carbamoyl-4-fluorobutanoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (2R,4S)-2-amino-4-carbamoyl-4-fluorobutanoic acid?

Yes, CoreyChem provides custom synthesis services for (2R,4S)-2-amino-4-carbamoyl-4-fluorobutanoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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