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2-{[(2-Fluorophenyl)sulfonyl]amino}-3-methylbutanoic acid structure
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2-{[(2-Fluorophenyl)sulfonyl]amino}-3-methylbutanoic acid

TL;DR: 2-{[(2-Fluorophenyl)sulfonyl]amino}-3-methylbutanoic acid (CAS 1212163-57-9) is a chemical compound with molecular formula C11H14FNO4S and molecular weight 275.06274 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanoic acid

Also Known As: ((2-fluorophenyl)sulfonyl)valine, 2-{[(2-fluorophenyl)sulfonyl]amino}-3-methylbutanoic acid, 2-(2-fluorobenzenesulfonamido)-3-methylbutanoic acid, CBKinase1_007524, CBKinase1_019924

CAS Number
1212163-57-9
Molecular Formula
C11H14FNO4S
Molecular Weight
275.06274 g/mol
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Technical Specifications

Molecular FormulaC11H14FNO4S
Molecular Weight275.06274 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)91.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass275.06274 Da
Heavy Atoms18
Complexity390.0
SMILESCC(C)C(C(=O)O)NS(=O)(=O)C1=CC=CC=C1F
InChIKeyPQVVECYLSLMVBT-UHFFFAOYSA-N

Chemical Property Profile of 2-{[(2-Fluorophenyl)sulfonyl]amino}-3-methylbutanoic acid

XLogP
1.9
TPSA (Topological Polar Surface Area)
91.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
18
Complexity
390.0
Exact Mass
275.06274
Monoisotopic Mass
275.06274
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-{[(2-Fluorophenyl)sulfonyl]amino}-3-methylbutanoic acid

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-{[(2-Fluorophenyl)sulfonyl]amino}-3-methylbutanoic acid. The TPSA of 91.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-{[(2-Fluorophenyl)sulfonyl]amino}-3-methylbutanoic acid. Following Lipinski's Rule of Five, 2-{[(2-Fluorophenyl)sulfonyl]amino}-3-methylbutanoic acid has 2 hydrogen bond donor(s) and 6 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-{[(2-Fluorophenyl)sulfonyl]amino}-3-methylbutanoic acid?

The CAS number of 2-{[(2-Fluorophenyl)sulfonyl]amino}-3-methylbutanoic acid is 1212163-57-9.

What is the molecular formula of 2-{[(2-Fluorophenyl)sulfonyl]amino}-3-methylbutanoic acid?

The molecular formula of 2-{[(2-Fluorophenyl)sulfonyl]amino}-3-methylbutanoic acid is C11H14FNO4S.

What is the molecular weight of 2-{[(2-Fluorophenyl)sulfonyl]amino}-3-methylbutanoic acid?

The molecular weight of 2-{[(2-Fluorophenyl)sulfonyl]amino}-3-methylbutanoic acid is 275.06274 g/mol.

Where can I buy 2-{[(2-Fluorophenyl)sulfonyl]amino}-3-methylbutanoic acid?

You can request a quote for 2-{[(2-Fluorophenyl)sulfonyl]amino}-3-methylbutanoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-{[(2-Fluorophenyl)sulfonyl]amino}-3-methylbutanoic acid?

Yes, CoreyChem provides custom synthesis services for 2-{[(2-Fluorophenyl)sulfonyl]amino}-3-methylbutanoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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