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1-Piperidinepropanol, alpha-phenyl-alpha-(2-thienyl)- structure
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1-Piperidinepropanol, alpha-phenyl-alpha-(2-thienyl)-

TL;DR: 1-Piperidinepropanol, alpha-phenyl-alpha-(2-thienyl)- (CAS 1227-98-1) is a chemical compound with molecular formula C18H23NOS and molecular weight 301.15002 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-phenyl-3-piperidin-1-yl-1-thiophen-2-ylpropan-1-ol

Also Known As: Cafenstrole, 1-phenyl-3-(piperidin-1-yl)-1-(thiophen-2-yl)propan-1-ol, 1-Piperidinepropanol, alpha-phenyl-alpha-(2-thienyl)-, alpha-Phenyl-alpha-(2-thienyl)-1-piperidinepropanol, 1-Phenyl-1-(alpha-thienyl)-3-(N-piperidyl)-1-propanol

CAS Number
1227-98-1
Molecular Formula
C18H23NOS
Molecular Weight
301.15002 g/mol
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Technical Specifications

Molecular FormulaC18H23NOS
Molecular Weight301.15002 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)51.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass301.15002 Da
Heavy Atoms21
Complexity312.0
SMILESC1CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=CS3)O
InChIKeyCPYHRIWPMHAXKI-UHFFFAOYSA-N

Chemical Property Profile of 1-Piperidinepropanol, alpha-phenyl-alpha-(2-thienyl)-

XLogP
3.5
TPSA (Topological Polar Surface Area)
51.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
21
Complexity
312.0
Exact Mass
301.15002
Monoisotopic Mass
301.15002
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-Piperidinepropanol, alpha-phenyl-alpha-(2-thienyl)-

The XLogP value of 3.5 indicates that 1-Piperidinepropanol, alpha-phenyl-alpha-(2-thienyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.7 Ų, 1-Piperidinepropanol, alpha-phenyl-alpha-(2-thienyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Piperidinepropanol, alpha-phenyl-alpha-(2-thienyl)- has 1 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 1-Piperidinepropanol, alpha-phenyl-alpha-(2-thienyl)-?

The CAS number of 1-Piperidinepropanol, alpha-phenyl-alpha-(2-thienyl)- is 1227-98-1.

What is the molecular formula of 1-Piperidinepropanol, alpha-phenyl-alpha-(2-thienyl)-?

The molecular formula of 1-Piperidinepropanol, alpha-phenyl-alpha-(2-thienyl)- is C18H23NOS.

What is the molecular weight of 1-Piperidinepropanol, alpha-phenyl-alpha-(2-thienyl)-?

The molecular weight of 1-Piperidinepropanol, alpha-phenyl-alpha-(2-thienyl)- is 301.15002 g/mol.

Where can I buy 1-Piperidinepropanol, alpha-phenyl-alpha-(2-thienyl)-?

You can request a quote for 1-Piperidinepropanol, alpha-phenyl-alpha-(2-thienyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Piperidinepropanol, alpha-phenyl-alpha-(2-thienyl)-?

Yes, CoreyChem provides custom synthesis services for 1-Piperidinepropanol, alpha-phenyl-alpha-(2-thienyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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