VU0605713-1 structure

VU0605713-1

TL;DR: VU0605713-1 (CAS 634567-57-0) is a chemical compound with molecular formula C23H17ClN2O3S and molecular weight 436.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-chloro-1-(4-propan-2-ylphenyl)-2-(1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Also Known As: VU0605713-1, 7-chloro-1-(4-isopropylphenyl)-2-(thiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione, F3226-2405, 7-chloro-1-(4-propan-2-ylphenyl)-2-(1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione, 7-chloro-1-[4-(propan-2-yl)phenyl]-2-(1,3-thiazol-2-yl)-1H,2H,3H,9H-chromeno[2,3-c]pyrrole-3,9-dione

CAS: 634567-57-0
Molecular Formula C23H17ClN2O3S
Molecular Weight 436.06 g/mol
LogP 5.7761
Topological Polar Surface Area 63.41 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 436.06485
Heavy Atoms 30
Complexity 1327.3246

Chemical Identifiers

CAS Number 634567-57-0
SMILES CC(C)C1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)Cl

Product Overview

VU0605713-1 (CAS 634567-57-0), with molecular formula C23H17ClN2O3S and molecular weight 436.06 g/mol. IUPAC: 7-chloro-1-(4-propan-2-ylphenyl)-2-(1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione.

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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 VU0605713-1

XLogP
5.7761
TPSA (Topological Polar Surface Area)
63.41
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
30
Complexity
1327.3246
Exact Mass
436.06485
Monoisotopic Mass
436.06485
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 VU0605713-1

The XLogP value of 5.7761 indicates that VU0605713-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.41 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0605713-1. Following Lipinski's Rule of Five, VU0605713-1 has 0 hydrogen bond donor(s) and 5 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 VU0605713-1?

The CAS number of VU0605713-1 is 634567-57-0.

What is the molecular formula of VU0605713-1?

The molecular formula of VU0605713-1 is C23H17ClN2O3S.

What is the molecular weight of VU0605713-1?

The molecular weight of VU0605713-1 is 436.06 g/mol.

Where can I buy VU0605713-1?

You can request a quote for VU0605713-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0605713-1?

Yes, KEHONG BIO provides custom synthesis services for VU0605713-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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