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RefChem:238596 structure
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RefChem:238596

TL;DR: RefChem:238596 (CAS 88763-30-8) is a chemical compound with molecular formula C21H25NO and molecular weight 307.1936 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4aS,5R,9bS)-5-(4-propan-2-ylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol

Also Known As: 1H-Indeno(1,2-b)pyridin-7-ol, 2,3,4,4a,5,9b-hexahydro-5-(4-(1-methylethyl)phenyl)-, (4a-alpha,5-alpha,9b-alpha)-, 5-[4-(Propan-2-yl)phenyl]-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol, (4aS,5R,9bS)-5-(4-propan-2-ylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol, (4aS,5R,9bS)-5-[4-(Propan-2-yl)phenyl]-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol, BRN 5760757

CAS Number
88763-30-8
Molecular Formula
C21H25NO
Molecular Weight
307.1936 g/mol
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Technical Specifications

Molecular FormulaC21H25NO
Molecular Weight307.1936 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)32.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass307.1936 Da
Heavy Atoms23
Complexity401.0
SMILESCC(C)C1=CC=C(C=C1)[C@H]2[C@@H]3CCCN[C@@H]3C4=C2C=C(C=C4)O
InChIKeyQLTCRHHUEOZIAU-SESVDKBCSA-N

Chemical Property Profile of RefChem:238596

XLogP
4.3
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
23
Complexity
401.0
Exact Mass
307.1936
Monoisotopic Mass
307.1936
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:238596

The XLogP value of 4.3 indicates that RefChem:238596 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, RefChem:238596 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:238596 has 2 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:238596?

The CAS number of RefChem:238596 is 88763-30-8.

What is the molecular formula of RefChem:238596?

The molecular formula of RefChem:238596 is C21H25NO.

What is the molecular weight of RefChem:238596?

The molecular weight of RefChem:238596 is 307.1936 g/mol.

Where can I buy RefChem:238596?

You can request a quote for RefChem:238596 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:238596?

Yes, CoreyChem provides custom synthesis services for RefChem:238596 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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