ChemDiv1_023572 structure

ChemDiv1_023572

TL;DR: ChemDiv1_023572 (CAS 371928-14-2) is a chemical compound with molecular formula C25H35N5OS and molecular weight 453.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,N-dibutyl-8-morpholin-4-yl-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_023572, N,N-dibutyl-5-(morpholin-4-yl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine, N,N-dibutyl-5-morpholino-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine, N,N-DIBUTYL-N-(5-MORPHOLINO-1,2,3,4-TETRAHYDROPYRIMIDO[4',5':4,5]THIENO[2,3-C]ISOQUINOLIN-8-YL)AMINE

CAS: 371928-14-2
Molecular Formula C25H35N5OS
Molecular Weight 453.26 g/mol
LogP 5.3615
Topological Polar Surface Area 54.38 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 453.25623
Heavy Atoms 32
Complexity 1067.3055

Chemical Identifiers

CAS Number 371928-14-2
SMILES CCCCN(CCCC)C1=NC=NC2=C1SC3=C2C4=C(CCCC4)C(=N3)N5CCOCC5

Product Overview

ChemDiv1_023572 (CAS 371928-14-2), with molecular formula C25H35N5OS and molecular weight 453.26 g/mol. IUPAC: N,N-dibutyl-8-morpholin-4-yl-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_023572

XLogP
5.3615
TPSA (Topological Polar Surface Area)
54.38
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
32
Complexity
1067.3055
Exact Mass
453.25623
Monoisotopic Mass
453.25623
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_023572

The XLogP value of 5.3615 indicates that ChemDiv1_023572 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.38 Ų, ChemDiv1_023572 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ChemDiv1_023572 has 0 hydrogen bond donor(s) and 7 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_023572?

The CAS number of ChemDiv1_023572 is 371928-14-2.

What is the molecular formula of ChemDiv1_023572?

The molecular formula of ChemDiv1_023572 is C25H35N5OS.

What is the molecular weight of ChemDiv1_023572?

The molecular weight of ChemDiv1_023572 is 453.26 g/mol.

Where can I buy ChemDiv1_023572?

You can request a quote for ChemDiv1_023572 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_023572?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_023572 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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