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1-(1-Decanoylpyrrolidin-2-yl)propan-2-yl 4-hydroxy-2-methylbut-2-enoate structure
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1-(1-Decanoylpyrrolidin-2-yl)propan-2-yl 4-hydroxy-2-methylbut-2-enoate

TL;DR: 1-(1-Decanoylpyrrolidin-2-yl)propan-2-yl 4-hydroxy-2-methylbut-2-enoate (CAS 154887-99-7) is a chemical compound with molecular formula C22H39NO4 and molecular weight 381.2879 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(1-decanoylpyrrolidin-2-yl)propan-2-yl 4-hydroxy-2-methylbut-2-enoate

Also Known As: Conioidine B, 1-(1-decanoylpyrrolidin-2-yl)propan-2-yl (E)-4-hydroxy-2-methylbut-2-enoate

CAS Number
154887-99-7
Molecular Formula
C22H39NO4
Molecular Weight
381.2879 g/mol
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Technical Specifications

Molecular FormulaC22H39NO4
Molecular Weight381.2879 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)66.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds14
Exact Mass381.2879 Da
Heavy Atoms27
Complexity475.0
SMILESCCCCCCCCCC(=O)N1CCCC1CC(C)OC(=O)C(=CCO)C
InChIKeySFRYKSNXTDUSHX-UHFFFAOYSA-N

Chemical Property Profile of 1-(1-Decanoylpyrrolidin-2-yl)propan-2-yl 4-hydroxy-2-methylbut-2-enoate

XLogP
5.0
TPSA (Topological Polar Surface Area)
66.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
14
Heavy Atoms
27
Complexity
475.0
Exact Mass
381.2879
Monoisotopic Mass
381.2879
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 1-(1-Decanoylpyrrolidin-2-yl)propan-2-yl 4-hydroxy-2-methylbut-2-enoate

The XLogP value of 5.0 indicates that 1-(1-Decanoylpyrrolidin-2-yl)propan-2-yl 4-hydroxy-2-methylbut-2-enoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(1-Decanoylpyrrolidin-2-yl)propan-2-yl 4-hydroxy-2-methylbut-2-enoate. Following Lipinski's Rule of Five, 1-(1-Decanoylpyrrolidin-2-yl)propan-2-yl 4-hydroxy-2-methylbut-2-enoate has 1 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 1-(1-Decanoylpyrrolidin-2-yl)propan-2-yl 4-hydroxy-2-methylbut-2-enoate?

The CAS number of 1-(1-Decanoylpyrrolidin-2-yl)propan-2-yl 4-hydroxy-2-methylbut-2-enoate is 154887-99-7.

What is the molecular formula of 1-(1-Decanoylpyrrolidin-2-yl)propan-2-yl 4-hydroxy-2-methylbut-2-enoate?

The molecular formula of 1-(1-Decanoylpyrrolidin-2-yl)propan-2-yl 4-hydroxy-2-methylbut-2-enoate is C22H39NO4.

What is the molecular weight of 1-(1-Decanoylpyrrolidin-2-yl)propan-2-yl 4-hydroxy-2-methylbut-2-enoate?

The molecular weight of 1-(1-Decanoylpyrrolidin-2-yl)propan-2-yl 4-hydroxy-2-methylbut-2-enoate is 381.2879 g/mol.

Where can I buy 1-(1-Decanoylpyrrolidin-2-yl)propan-2-yl 4-hydroxy-2-methylbut-2-enoate?

You can request a quote for 1-(1-Decanoylpyrrolidin-2-yl)propan-2-yl 4-hydroxy-2-methylbut-2-enoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(1-Decanoylpyrrolidin-2-yl)propan-2-yl 4-hydroxy-2-methylbut-2-enoate?

Yes, CoreyChem provides custom synthesis services for 1-(1-Decanoylpyrrolidin-2-yl)propan-2-yl 4-hydroxy-2-methylbut-2-enoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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