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1-(1-Methyl-2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethan-1-ol structure
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1-(1-Methyl-2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethan-1-ol

TL;DR: 1-(1-Methyl-2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethan-1-ol (CAS 102557-67-5) is a chemical compound with molecular formula C22H26N2O and molecular weight 334.2045 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(1-methyl-2-phenylindol-3-yl)-2-piperidin-1-ylethanol

Also Known As: 1-Methyl-2-phenyl-alpha-(piperidinomethyl)indole-3-methanol, 1-(1-methyl-2-phenylindol-3-yl)-2-piperidin-1-ylethanol, 4-22-00-06001 (Beilstein Handbook Reference), INDOLE-3-METHANOL, 1-METHYL-2-PHENYL-alpha-(PIPERIDINOMETHYL)-, 1-(1-Methyl-2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethan-1-ol

CAS Number
102557-67-5
Molecular Formula
C22H26N2O
Molecular Weight
334.2045 g/mol
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Technical Specifications

Molecular FormulaC22H26N2O
Molecular Weight334.2045 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)28.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass334.2045 Da
Heavy Atoms25
Complexity416.0
SMILESCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(CN4CCCCC4)O
InChIKeyHTRCQBARWLWHGX-UHFFFAOYSA-N

Chemical Property Profile of 1-(1-Methyl-2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethan-1-ol

XLogP
3.7
TPSA (Topological Polar Surface Area)
28.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
25
Complexity
416.0
Exact Mass
334.2045
Monoisotopic Mass
334.2045
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-Methyl-2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethan-1-ol

The XLogP value of 3.7 indicates that 1-(1-Methyl-2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethan-1-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.4 Ų, 1-(1-Methyl-2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(1-Methyl-2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethan-1-ol 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 1-(1-Methyl-2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethan-1-ol?

The CAS number of 1-(1-Methyl-2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethan-1-ol is 102557-67-5.

What is the molecular formula of 1-(1-Methyl-2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethan-1-ol?

The molecular formula of 1-(1-Methyl-2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethan-1-ol is C22H26N2O.

What is the molecular weight of 1-(1-Methyl-2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethan-1-ol?

The molecular weight of 1-(1-Methyl-2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethan-1-ol is 334.2045 g/mol.

Where can I buy 1-(1-Methyl-2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethan-1-ol?

You can request a quote for 1-(1-Methyl-2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethan-1-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(1-Methyl-2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethan-1-ol?

Yes, CoreyChem provides custom synthesis services for 1-(1-Methyl-2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethan-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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