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RefChem:238594 structure
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RefChem:238594

TL;DR: RefChem:238594 (CAS 88763-38-6) is a chemical compound with molecular formula C20H23NO and molecular weight 293.17798 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4aS,5R,9bS)-1-methyl-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridin-7-ol

Also Known As: 1H-Indeno(1,2-b)pyridin-7-ol, 2,3,4,4a,5,9b-hexahydro-1-methyl-5-(4-methylphenyl)-, (4a-alpha,5-alpha,9b-alpha)-, 1-Methyl-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol, (4aS,5R,9bS)-1-methyl-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol, (4aS,5R,9bS)-1-methyl-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridin-7-ol, BRN 5758470

CAS Number
88763-38-6
Molecular Formula
C20H23NO
Molecular Weight
293.17798 g/mol
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Technical Specifications

Molecular FormulaC20H23NO
Molecular Weight293.17798 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)23.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass293.17798 Da
Heavy Atoms22
Complexity389.0
SMILESCC1=CC=C(C=C1)[C@H]2[C@@H]3CCCN([C@@H]3C4=C2C=C(C=C4)O)C
InChIKeySPIAGQKDAKNOMM-YSIASYRMSA-N

Chemical Property Profile of RefChem:238594

XLogP
4.0
TPSA (Topological Polar Surface Area)
23.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
22
Complexity
389.0
Exact Mass
293.17798
Monoisotopic Mass
293.17798
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:238594

The XLogP value of 4.0 indicates that RefChem:238594 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.5 Ų, RefChem:238594 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:238594 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 RefChem:238594?

The CAS number of RefChem:238594 is 88763-38-6.

What is the molecular formula of RefChem:238594?

The molecular formula of RefChem:238594 is C20H23NO.

What is the molecular weight of RefChem:238594?

The molecular weight of RefChem:238594 is 293.17798 g/mol.

Where can I buy RefChem:238594?

You can request a quote for RefChem:238594 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:238594?

Yes, CoreyChem provides custom synthesis services for RefChem:238594 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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