A3589/0152213 structure

A3589/0152213

TL;DR: A3589/0152213 (CAS 669751-43-3) is a chemical compound with molecular formula C19H26N6O and molecular weight 354.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-ethyl-4-methyl-N-[3-(oxolan-2-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine

Also Known As: A3589/0152213, 6-ethyl-4-methyl-N-[5-(tetrahydrofuran-2-ylmethyl)-1,3,5-triazinan-2-ylidene]quinazolin-2-amine, 6-ethyl-4-methyl-N-(5-((tetrahydrofuran-2-yl)methyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)quinazolin-2-amine, 6-ethyl-4-methyl-N-[3-(oxolan-2-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine, 6-ethyl-4-methyl-N-[5-(tetrahydrofuran-2-ylmethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]quinazolin-2-amine

CAS: 669751-43-3
Molecular Formula C19H26N6O
Molecular Weight 354.22 g/mol
LogP 2.26772
Topological Polar Surface Area 74.67 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 4
Exact Mass 354.2168
Heavy Atoms 26
Complexity 815.0267

Chemical Identifiers

CAS Number 669751-43-3
SMILES CCC1=CC2=C(N=C(N=C2C=C1)NC3=NCN(CN3)CC4CCCO4)C

Product Overview

A3589/0152213 (CAS 669751-43-3), with molecular formula C19H26N6O and molecular weight 354.22 g/mol. IUPAC: 6-ethyl-4-methyl-N-[3-(oxolan-2-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-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 A3589/0152213

XLogP
2.26772
TPSA (Topological Polar Surface Area)
74.67
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
26
Complexity
815.0267
Exact Mass
354.2168
Monoisotopic Mass
354.2168
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 A3589/0152213

The XLogP value of 2.26772 suggests moderate lipophilicity, balancing water solubility and membrane permeability for A3589/0152213. The TPSA of 74.67 Ų falls within the moderate polarity range, balancing permeability and solubility for A3589/0152213. Following Lipinski's Rule of Five, A3589/0152213 has 2 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 A3589/0152213?

The CAS number of A3589/0152213 is 669751-43-3.

What is the molecular formula of A3589/0152213?

The molecular formula of A3589/0152213 is C19H26N6O.

What is the molecular weight of A3589/0152213?

The molecular weight of A3589/0152213 is 354.22 g/mol.

Where can I buy A3589/0152213?

You can request a quote for A3589/0152213 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3589/0152213?

Yes, KEHONG BIO provides custom synthesis services for A3589/0152213 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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