ChemDiv1_023259 structure

ChemDiv1_023259

TL;DR: ChemDiv1_023259 (CAS 450355-08-5) is a chemical compound with molecular formula C19H27NO and molecular weight 285.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(4,7,8-trimethylspiro[3,4-dihydroquinoline-2,1'-cyclohexane]-1-yl)ethanone

Also Known As: ChemDiv1_023259, J1.736.242I, 1-(4',7',8'-trimethyl-3',4'-dihydro-1'H-spiro[cyclohexane-1,2'-quinolin]-1'-yl)ethanone, 1-(4,7,8-trimethylspiro[3,4-dihydroquinoline-2,1'-cyclohexane]-1-yl)ethanone, 1-Acetyl-4,7,8-trimethyl-3,4-dihydrospiro[quinoline-2(1H),1 -cyclohexane]

CAS: 450355-08-5
Molecular Formula C19H27NO
Molecular Weight 285.21 g/mol
LogP 4.86644
Topological Polar Surface Area 20.31 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 285.20926
Heavy Atoms 21
Complexity 569.17426

Chemical Identifiers

CAS Number 450355-08-5
SMILES CC1CC2(CCCCC2)N(C3=C1C=CC(=C3C)C)C(=O)C

Product Overview

ChemDiv1_023259 (CAS 450355-08-5), with molecular formula C19H27NO and molecular weight 285.21 g/mol. IUPAC: 1-(4,7,8-trimethylspiro[3,4-dihydroquinoline-2,1'-cyclohexane]-1-yl)ethanone.

🧪
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 ChemDiv1_023259

XLogP
4.86644
TPSA (Topological Polar Surface Area)
20.31
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
21
Complexity
569.17426
Exact Mass
285.20926
Monoisotopic Mass
285.20926
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 ChemDiv1_023259

The XLogP value of 4.86644 indicates that ChemDiv1_023259 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.31 Ų, ChemDiv1_023259 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ChemDiv1_023259 has 0 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 ChemDiv1_023259?

The CAS number of ChemDiv1_023259 is 450355-08-5.

What is the molecular formula of ChemDiv1_023259?

The molecular formula of ChemDiv1_023259 is C19H27NO.

What is the molecular weight of ChemDiv1_023259?

The molecular weight of ChemDiv1_023259 is 285.21 g/mol.

Where can I buy ChemDiv1_023259?

You can request a quote for ChemDiv1_023259 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_023259?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_023259 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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