GW814408X structure

GW814408X

TL;DR: GW814408X (CAS 886599-05-9) is a chemical compound with molecular formula C19H16N6O and molecular weight 344.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-(3-methoxyphenyl)-N-[(E)-pyridin-4-ylmethylideneamino]-5H-pyrrolo[3,2-d]pyrimidin-4-amine

Also Known As: GW814408X, heterocyclic pyrimidyl hydrazone 2, EX-A8887, AB01092395-01, (E)-7-(3-Methoxyphenyl)-4-(2-(pyridin-4-ylmethylene)hydrazinyl)-5H-pyrrolo[3,2-d]pyrimidine

CAS: 886599-05-9
Molecular Formula C19H16N6O
Molecular Weight 344.14 g/mol
LogP 3.4745
Topological Polar Surface Area 88.08 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 344.13855
Heavy Atoms 26
Complexity 1058.0231

Chemical Identifiers

CAS Number 886599-05-9
SMILES COC1=CC=CC(=C1)C2=CNC3=C2N=CN=C3N/N=C/C4=CC=NC=C4

Product Overview

GW814408X (CAS 886599-05-9), with molecular formula C19H16N6O and molecular weight 344.14 g/mol. IUPAC: 7-(3-methoxyphenyl)-N-[(E)-pyridin-4-ylmethylideneamino]-5H-pyrrolo[3,2-d]pyrimidin-4-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 GW814408X

XLogP
3.4745
TPSA (Topological Polar Surface Area)
88.08
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
26
Complexity
1058.0231
Exact Mass
344.13855
Monoisotopic Mass
344.13855
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 GW814408X

The XLogP value of 3.4745 indicates that GW814408X is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.08 Ų falls within the moderate polarity range, balancing permeability and solubility for GW814408X. Following Lipinski's Rule of Five, GW814408X has 2 hydrogen bond donor(s) and 6 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 GW814408X?

The CAS number of GW814408X is 886599-05-9.

What is the molecular formula of GW814408X?

The molecular formula of GW814408X is C19H16N6O.

What is the molecular weight of GW814408X?

The molecular weight of GW814408X is 344.14 g/mol.

Where can I buy GW814408X?

You can request a quote for GW814408X directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for GW814408X?

Yes, KEHONG BIO provides custom synthesis services for GW814408X and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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