ChemDiv1_024965 structure

ChemDiv1_024965

TL;DR: ChemDiv1_024965 (CAS 371932-57-9) is a chemical compound with molecular formula C23H32N4OS and molecular weight 412.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4,4-dimethyl-N,N,8-tripropyl-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine

Also Known As: ChemDiv1_024965, 2,2-dimethyl-N,N,5-tripropyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine, 2,2-dimethyl-N,N,5-tripropyl-2,4-dihydro-1H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine

CAS: 371932-57-9
Molecular Formula C23H32N4OS
Molecular Weight 412.23 g/mol
LogP 5.6697
Topological Polar Surface Area 51.14 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 412.22968
Heavy Atoms 29
Complexity 1020.803

Chemical Identifiers

CAS Number 371932-57-9
SMILES CCCC1=NC2=C(C3=C1COC(C3)(C)C)C4=C(S2)C(=NC=N4)N(CCC)CCC

Product Overview

ChemDiv1_024965 (CAS 371932-57-9), with molecular formula C23H32N4OS and molecular weight 412.23 g/mol. IUPAC: 4,4-dimethyl-N,N,8-tripropyl-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine.

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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 ChemDiv1_024965

XLogP
5.6697
TPSA (Topological Polar Surface Area)
51.14
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
29
Complexity
1020.803
Exact Mass
412.22968
Monoisotopic Mass
412.22968
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_024965

The XLogP value of 5.6697 indicates that ChemDiv1_024965 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.14 Ų, ChemDiv1_024965 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ChemDiv1_024965 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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_024965?

The CAS number of ChemDiv1_024965 is 371932-57-9.

What is the molecular formula of ChemDiv1_024965?

The molecular formula of ChemDiv1_024965 is C23H32N4OS.

What is the molecular weight of ChemDiv1_024965?

The molecular weight of ChemDiv1_024965 is 412.23 g/mol.

Where can I buy ChemDiv1_024965?

You can request a quote for ChemDiv1_024965 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_024965?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_024965 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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