VU0616692-1 structure

VU0616692-1

TL;DR: VU0616692-1 (CAS 877808-42-9) is a chemical compound with molecular formula C19H16F3N3O3 and molecular weight 391.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[2-amino-5-(4-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-4-yl]-5-methoxyphenol

Also Known As: VU0616692-1, AB01289994-01, 2-(2-amino-5-(4-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-4-yl)-5-methoxyphenol, 2-[2-amino-5-(4-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-4-yl]-5-methoxyphenol, F3385-0483

CAS: 877808-42-9
Molecular Formula C19H16F3N3O3
Molecular Weight 391.11 g/mol
LogP 4.1344
Topological Polar Surface Area 90.49 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 391.11438
Heavy Atoms 28
Complexity 1005.7862

Chemical Identifiers

CAS Number 877808-42-9
SMILES COC1=CC=C(C=C1)C2=C(N=C(N=C2C(F)(F)F)N)C3=C(C=C(C=C3)OC)O

Product Overview

VU0616692-1 (CAS 877808-42-9), with molecular formula C19H16F3N3O3 and molecular weight 391.11 g/mol. IUPAC: 2-[2-amino-5-(4-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-4-yl]-5-methoxyphenol.

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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 VU0616692-1

XLogP
4.1344
TPSA (Topological Polar Surface Area)
90.49
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
28
Complexity
1005.7862
Exact Mass
391.11438
Monoisotopic Mass
391.11438
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 VU0616692-1

The XLogP value of 4.1344 indicates that VU0616692-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.49 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0616692-1. Following Lipinski's Rule of Five, VU0616692-1 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 VU0616692-1?

The CAS number of VU0616692-1 is 877808-42-9.

What is the molecular formula of VU0616692-1?

The molecular formula of VU0616692-1 is C19H16F3N3O3.

What is the molecular weight of VU0616692-1?

The molecular weight of VU0616692-1 is 391.11 g/mol.

Where can I buy VU0616692-1?

You can request a quote for VU0616692-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0616692-1?

Yes, KEHONG BIO provides custom synthesis services for VU0616692-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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