CTK8I5799 structure

CTK8I5799

TL;DR: CTK8I5799 (CAS 39844-57-0) is a chemical compound with molecular formula C17H22N2O2 and molecular weight 286.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(benzylideneamino)-3,3-diethyl-5-methylpiperidine-2,4-dione

Also Known As: 5-21-09-00615 (Beilstein Handbook Reference), 1-(Benzylideneamino)-3,3-diethyl-5-methylpiperidine-2,4-dione, 1-Benzylidenaminino-3,3-diaethyl-5-methyl-2,4-piperidindion, 2,4-Piperidinedione, 1-(benzylideneamino)-3,3-diethyl-5-methyl-, 1-Benzylidenaminino-3,3-diaethyl-5-methyl-2,4-piperidindion [German]

CAS: 39844-57-0
Molecular Formula C17H22N2O2
Molecular Weight 286.17 g/mol
LogP 3.2
Topological Polar Surface Area 49.7 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 286.16812
Heavy Atoms 21
Complexity 421.0

Chemical Identifiers

CAS Number 39844-57-0
SMILES CCC1(C(=O)C(CN(C1=O)N=CC2=CC=CC=C2)C)CC
InChIKey BLDVHRWFMXRGDM-UHFFFAOYSA-N

Product Overview

CTK8I5799 (CAS 39844-57-0), with molecular formula C17H22N2O2 and molecular weight 286.17 g/mol. IUPAC: 1-(benzylideneamino)-3,3-diethyl-5-methylpiperidine-2,4-dione.

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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 CTK8I5799

XLogP
3.2
TPSA (Topological Polar Surface Area)
49.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
21
Complexity
421.0
Exact Mass
286.16812
Monoisotopic Mass
286.16812
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 CTK8I5799

The XLogP value of 3.2 indicates that CTK8I5799 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.7 Ų, CTK8I5799 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, CTK8I5799 has 0 hydrogen bond donor(s) and 3 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 CTK8I5799?

The CAS number of CTK8I5799 is 39844-57-0.

What is the molecular formula of CTK8I5799?

The molecular formula of CTK8I5799 is C17H22N2O2.

What is the molecular weight of CTK8I5799?

The molecular weight of CTK8I5799 is 286.17 g/mol.

Where can I buy CTK8I5799?

You can request a quote for CTK8I5799 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for CTK8I5799?

Yes, KEHONG BIO provides custom synthesis services for CTK8I5799 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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