RefChem:238622 structure

RefChem:238622

TL;DR: RefChem:238622 (CAS 38522-91-7) is a chemical compound with molecular formula C18H19N and molecular weight 249.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: (4a-alpha,5-beta,9b-alpha)-2,3,4,4a,5,9b-Hexahydro-5-phenyl-1H-indeno(1,2-b)pyridine, 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-phenyl-, (4a-alpha,5-beta,9b-alpha)-, (4aS,5S,9bS)-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine, 5-Phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine, BRN 5750175

CAS: 38522-91-7
Molecular Formula C18H19N
Molecular Weight 249.15 g/mol
LogP 3.6
Topological Polar Surface Area 12.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 249.15175
Heavy Atoms 19
Complexity 307.0

Chemical Identifiers

CAS Number 38522-91-7
SMILES C1C[C@H]2[C@H](C3=CC=CC=C3[C@H]2NC1)C4=CC=CC=C4
InChIKey SZHZTVQTASRAPD-OKZBNKHCSA-N

Product Overview

RefChem:238622 (CAS 38522-91-7), with molecular formula C18H19N and molecular weight 249.15 g/mol. IUPAC: (4aS,5S,9bS)-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine.

🧪
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:238622

XLogP
3.6
TPSA (Topological Polar Surface Area)
12.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
19
Complexity
307.0
Exact Mass
249.15175
Monoisotopic Mass
249.15175
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:238622

The XLogP value of 3.6 indicates that RefChem:238622 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, RefChem:238622 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:238622 has 1 hydrogen bond donor(s) and 1 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:238622?

The CAS number of RefChem:238622 is 38522-91-7.

What is the molecular formula of RefChem:238622?

The molecular formula of RefChem:238622 is C18H19N.

What is the molecular weight of RefChem:238622?

The molecular weight of RefChem:238622 is 249.15 g/mol.

Where can I buy RefChem:238622?

You can request a quote for RefChem:238622 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:238622?

Yes, KEHONG BIO provides custom synthesis services for RefChem:238622 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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