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2-But-2-enyl-4-hydroxy-3-methylcyclopent-2-en-1-one structure
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2-But-2-enyl-4-hydroxy-3-methylcyclopent-2-en-1-one

TL;DR: 2-But-2-enyl-4-hydroxy-3-methylcyclopent-2-en-1-one (CAS 17190-74-8) is a chemical compound with molecular formula C10H14O2 and molecular weight 166.09938 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-but-2-enyl-4-hydroxy-3-methylcyclopent-2-en-1-one

Also Known As: Cinerolone, 2-Cyclopenten-1-one, 2-(2-butenyl)-4-hydroxy-3-methyl-, (Z)-, 2-Cyclopenten-1-one,2-(2Z)-2-buten-1-yl-4-hydroxy-3-methyl-

CAS Number
17190-74-8
Molecular Formula
C10H14O2
Molecular Weight
166.09938 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (28 patents) Heterocyclic Building Blocks (4 patents) Organic Building Blocks (2 patents)

Technical Specifications

Molecular FormulaC10H14O2
Molecular Weight166.09938 g/mol
XLogP0.7
Topological Polar Surface Area (TPSA)37.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass166.09938 Da
Heavy Atoms12
Complexity249.0
SMILESCC=CCC1=C(C(CC1=O)O)C
InChIKeyYLKLJBPHNWWPSF-UHFFFAOYSA-N

Chemical Property Profile of 2-But-2-enyl-4-hydroxy-3-methylcyclopent-2-en-1-one

XLogP
0.7
TPSA (Topological Polar Surface Area)
37.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
12
Complexity
249.0
Exact Mass
166.09938
Monoisotopic Mass
166.09938
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-But-2-enyl-4-hydroxy-3-methylcyclopent-2-en-1-one

The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-But-2-enyl-4-hydroxy-3-methylcyclopent-2-en-1-one. With a topological polar surface area (TPSA) of 37.3 Ų, 2-But-2-enyl-4-hydroxy-3-methylcyclopent-2-en-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-But-2-enyl-4-hydroxy-3-methylcyclopent-2-en-1-one has 1 hydrogen bond donor(s) and 2 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-But-2-enyl-4-hydroxy-3-methylcyclopent-2-en-1-one?

The CAS number of 2-But-2-enyl-4-hydroxy-3-methylcyclopent-2-en-1-one is 17190-74-8.

What is the molecular formula of 2-But-2-enyl-4-hydroxy-3-methylcyclopent-2-en-1-one?

The molecular formula of 2-But-2-enyl-4-hydroxy-3-methylcyclopent-2-en-1-one is C10H14O2.

What is the molecular weight of 2-But-2-enyl-4-hydroxy-3-methylcyclopent-2-en-1-one?

The molecular weight of 2-But-2-enyl-4-hydroxy-3-methylcyclopent-2-en-1-one is 166.09938 g/mol.

Where can I buy 2-But-2-enyl-4-hydroxy-3-methylcyclopent-2-en-1-one?

You can request a quote for 2-But-2-enyl-4-hydroxy-3-methylcyclopent-2-en-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-But-2-enyl-4-hydroxy-3-methylcyclopent-2-en-1-one?

Yes, CoreyChem provides custom synthesis services for 2-But-2-enyl-4-hydroxy-3-methylcyclopent-2-en-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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