RefChem:238601 structure

RefChem:238601

TL;DR: RefChem:238601 (CAS 88763-24-0) is a chemical compound with molecular formula C20H23NO and molecular weight 293.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(4aS,5S,9bS)-7-methoxy-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine

Also Known As: 1H-Indeno(1,2-b)pyridin-7-ol, 2,3,4,4a,5,9b-hexahydro-7-methoxy-5-(4-methylphenyl)-, (4a-alpha,5-beta,9b-alpha)-, (4aS,5S,9bS)-7-methoxy-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine, 7-methoxy-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine, BRN 4703159, RefChem:238601

CAS: 88763-24-0
Molecular Formula C20H23NO
Molecular Weight 293.18 g/mol
LogP 3.9
Topological Polar Surface Area 21.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 293.17798
Heavy Atoms 22
Complexity 376.0

Chemical Identifiers

CAS Number 88763-24-0
SMILES CC1=CC=C(C=C1)[C@@H]2[C@@H]3CCCN[C@@H]3C4=C2C=C(C=C4)OC
InChIKey JCXQGCWQZGBYBF-DFQSSKMNSA-N

Product Overview

RefChem:238601 (CAS 88763-24-0), with molecular formula C20H23NO and molecular weight 293.18 g/mol. IUPAC: (4aS,5S,9bS)-7-methoxy-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of RefChem:238601

XLogP
3.9
TPSA (Topological Polar Surface Area)
21.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
22
Complexity
376.0
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:238601

The XLogP value of 3.9 indicates that RefChem:238601 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.3 Ų, RefChem:238601 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:238601 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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of RefChem:238601?

The CAS number of RefChem:238601 is 88763-24-0.

What is the molecular formula of RefChem:238601?

The molecular formula of RefChem:238601 is C20H23NO.

What is the molecular weight of RefChem:238601?

The molecular weight of RefChem:238601 is 293.18 g/mol.

Where can I buy RefChem:238601?

You can request a quote for RefChem:238601 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:238601?

Yes, KEHONG BIO provides custom synthesis services for RefChem:238601 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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