ChemDiv1_023310 structure

ChemDiv1_023310

TL;DR: ChemDiv1_023310 (CAS 371200-72-5) is a chemical compound with molecular formula C22H29N5OS and molecular weight 411.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

8-morpholin-4-yl-N-pentyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine

Also Known As: ChemDiv1_023310, 5-(morpholin-4-yl)-N-pentyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine, 5-morpholino-N-pentyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine, N-(5-MORPHOLINO-1,2,3,4-TETRAHYDROPYRIMIDO[4',5':4,5]THIENO[2,3-C]ISOQUINOLIN-8-YL)-N-PENTYLAMINE

CAS: 371200-72-5
Molecular Formula C22H29N5OS
Molecular Weight 411.21 g/mol
LogP 4.557
Topological Polar Surface Area 63.17 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 411.2093
Heavy Atoms 29
Complexity 1011.51416

Chemical Identifiers

CAS Number 371200-72-5
SMILES CCCCCNC1=NC=NC2=C1SC3=C2C4=C(CCCC4)C(=N3)N5CCOCC5

Product Overview

ChemDiv1_023310 (CAS 371200-72-5), with molecular formula C22H29N5OS and molecular weight 411.21 g/mol. IUPAC: 8-morpholin-4-yl-N-pentyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-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_023310

XLogP
4.557
TPSA (Topological Polar Surface Area)
63.17
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
29
Complexity
1011.51416
Exact Mass
411.2093
Monoisotopic Mass
411.2093
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_023310

The XLogP value of 4.557 indicates that ChemDiv1_023310 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.17 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_023310. Following Lipinski's Rule of Five, ChemDiv1_023310 has 1 hydrogen bond donor(s) and 7 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_023310?

The CAS number of ChemDiv1_023310 is 371200-72-5.

What is the molecular formula of ChemDiv1_023310?

The molecular formula of ChemDiv1_023310 is C22H29N5OS.

What is the molecular weight of ChemDiv1_023310?

The molecular weight of ChemDiv1_023310 is 411.21 g/mol.

Where can I buy ChemDiv1_023310?

You can request a quote for ChemDiv1_023310 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_023310?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_023310 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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