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Butanoic acid, 3-hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)- structure
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Butanoic acid, 3-hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-

TL;DR: Butanoic acid, 3-hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)- (CAS 133661-88-8) is a chemical compound with molecular formula C11H13ClN2O2 and molecular weight 240.06656 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(E)-(2-chlorophenyl)methylideneamino]-3-hydroxybutanamide

Also Known As: Butanoic acid, 3-hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-, (E)-3-Hydroxybutanoic acid ((2-chlorophenyl)methylene)hydrazide, N'-[(2-chlorophenyl)methylidene]-3-hydroxybutanehydrazide, N -(2-Chlorobenzylidene)-3-hydroxybutanoic acid hydrazide, BRN 4252858

CAS Number
133661-88-8
Molecular Formula
C11H13ClN2O2
Molecular Weight
240.06656 g/mol
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Technical Specifications

Molecular FormulaC11H13ClN2O2
Molecular Weight240.06656 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)61.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass240.06656 Da
Heavy Atoms16
Complexity258.0
SMILESCC(CC(=O)N/N=C/C1=CC=CC=C1Cl)O
InChIKeyNCAQFFOAAHGXEG-NTUHNPAUSA-N

Chemical Property Profile of Butanoic acid, 3-hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-

XLogP
1.5
TPSA (Topological Polar Surface Area)
61.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
16
Complexity
258.0
Exact Mass
240.06656
Monoisotopic Mass
240.06656
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 Butanoic acid, 3-hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Butanoic acid, 3-hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-. The TPSA of 61.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Butanoic acid, 3-hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-. Following Lipinski's Rule of Five, Butanoic acid, 3-hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)- has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Butanoic acid, 3-hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-?

The CAS number of Butanoic acid, 3-hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)- is 133661-88-8.

What is the molecular formula of Butanoic acid, 3-hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-?

The molecular formula of Butanoic acid, 3-hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)- is C11H13ClN2O2.

What is the molecular weight of Butanoic acid, 3-hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-?

The molecular weight of Butanoic acid, 3-hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)- is 240.06656 g/mol.

Where can I buy Butanoic acid, 3-hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-?

You can request a quote for Butanoic acid, 3-hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Butanoic acid, 3-hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-?

Yes, CoreyChem provides custom synthesis services for Butanoic acid, 3-hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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