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RefChem:305582 structure
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RefChem:305582

TL;DR: RefChem:305582 (CAS 101565-03-1) is a chemical compound with molecular formula C22H25NO3 and molecular weight 351.18344 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1-methylpiperidin-4-yl) 2-hydroxytricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-2-carboxylate

Also Known As: 5H-Dibenzo(a,d)cycloheptene-5-carboxylic acid, 10,11-dihydro-5-hydroxy-, 1-methyl-4-piperidyl ester, 1-Methyl-4-piperidyl 5-hydroxy-10,11-dihydro-5H-dibenzo(a,d)cycloheptene-5-carboxylate, 1-methylpiperidin-4-yl 5-hydroxy-10,11-dihydro-5h-dibenzo[a,d][7]annulene-5-carboxylate, (1-methylpiperidin-4-yl) 2-hydroxytricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-2-carboxylate, 5H-Dibenzo[a,d]cycloheptene-5-carboxylicacid, 10,11-dihydro-5-hydroxy-, 1-methyl-4-piperidinyl ester

CAS Number
101565-03-1
Molecular Formula
C22H25NO3
Molecular Weight
351.18344 g/mol
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Technical Specifications

Molecular FormulaC22H25NO3
Molecular Weight351.18344 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)49.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass351.18344 Da
Heavy Atoms26
Complexity476.0
SMILESCN1CCC(CC1)OC(=O)C2(C3=CC=CC=C3CCC4=CC=CC=C42)O
InChIKeyUMTIHXSMCWCTIP-UHFFFAOYSA-N

Chemical Property Profile of RefChem:305582

XLogP
3.5
TPSA (Topological Polar Surface Area)
49.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
26
Complexity
476.0
Exact Mass
351.18344
Monoisotopic Mass
351.18344
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 RefChem:305582

The XLogP value of 3.5 indicates that RefChem:305582 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.8 Ų, RefChem:305582 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:305582 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 RefChem:305582?

The CAS number of RefChem:305582 is 101565-03-1.

What is the molecular formula of RefChem:305582?

The molecular formula of RefChem:305582 is C22H25NO3.

What is the molecular weight of RefChem:305582?

The molecular weight of RefChem:305582 is 351.18344 g/mol.

Where can I buy RefChem:305582?

You can request a quote for RefChem:305582 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:305582?

Yes, CoreyChem provides custom synthesis services for RefChem:305582 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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