F1699-0007 structure

F1699-0007

TL;DR: F1699-0007 (CAS 868143-40-2) is a chemical compound with molecular formula C18H27N5O2 and molecular weight 345.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

8-(3,5-dimethylpiperidin-1-yl)-1,3-dimethyl-7-(2-methylprop-2-enyl)purine-2,6-dione

Also Known As: F1699-0007, 8-(3,5-dimethylpiperidin-1-yl)-1,3-dimethyl-7-(2-methylallyl)-1H-purine-2,6(3H,7H)-dione, 8-(3,5-dimethylpiperidin-1-yl)-1,3-dimethyl-7-(2-methylprop-2-enyl)purine-2,6-dione, 8-(3,5-dimethylpiperidin-1-yl)-1,3-dimethyl-7-(2-methylprop-2-en-1-yl)-3,7-dihydro-1H-purine-2,6-dione, 8-(3,5-dimethylpiperidyl)-1,3-dimethyl-7-(2-methylprop-2-enyl)-1,3,7-trihydrop urine-2,6-dione

CAS: 868143-40-2
Molecular Formula C18H27N5O2
Molecular Weight 345.22 g/mol
LogP 1.4921
Topological Polar Surface Area 65.06 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 345.21646
Heavy Atoms 25
Complexity 938.99786

Chemical Identifiers

CAS Number 868143-40-2
SMILES CC1CC(CN(C1)C2=NC3=C(N2CC(=C)C)C(=O)N(C(=O)N3C)C)C

Product Overview

F1699-0007 (CAS 868143-40-2), with molecular formula C18H27N5O2 and molecular weight 345.22 g/mol. IUPAC: 8-(3,5-dimethylpiperidin-1-yl)-1,3-dimethyl-7-(2-methylprop-2-enyl)purine-2,6-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 F1699-0007

XLogP
1.4921
TPSA (Topological Polar Surface Area)
65.06
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
25
Complexity
938.99786
Exact Mass
345.21646
Monoisotopic Mass
345.21646
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 F1699-0007

The XLogP value of 1.4921 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1699-0007. The TPSA of 65.06 Ų falls within the moderate polarity range, balancing permeability and solubility for F1699-0007. Following Lipinski's Rule of Five, F1699-0007 has 0 hydrogen bond donor(s) and 4 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 F1699-0007?

The CAS number of F1699-0007 is 868143-40-2.

What is the molecular formula of F1699-0007?

The molecular formula of F1699-0007 is C18H27N5O2.

What is the molecular weight of F1699-0007?

The molecular weight of F1699-0007 is 345.22 g/mol.

Where can I buy F1699-0007?

You can request a quote for F1699-0007 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1699-0007?

Yes, KEHONG BIO provides custom synthesis services for F1699-0007 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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