VU0605907-1 structure

VU0605907-1

TL;DR: VU0605907-1 (CAS 634560-03-5) is a chemical compound with molecular formula C22H15ClN2O3S and molecular weight 422.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(3-chlorophenyl)-6,7-dimethyl-2-(1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Also Known As: VU0605907-1, 1-(3-chlorophenyl)-6,7-dimethyl-2-(thiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione, F3227-1112, 1-(3-chlorophenyl)-6,7-dimethyl-2-(1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione, 1-(3-chlorophenyl)-6,7-dimethyl-2-(1,3-thiazol-2-yl)-1H,2H,3H,9H-chromeno[2,3-c]pyrrole-3,9-dione

CAS: 634560-03-5
Molecular Formula C22H15ClN2O3S
Molecular Weight 422.05 g/mol
LogP 5.26954
Topological Polar Surface Area 63.41 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 422.0492
Heavy Atoms 29
Complexity 1344.429

Chemical Identifiers

CAS Number 634560-03-5
SMILES CC1=CC2=C(C=C1C)OC3=C(C2=O)C(N(C3=O)C4=NC=CS4)C5=CC(=CC=C5)Cl

Product Overview

VU0605907-1 (CAS 634560-03-5), with molecular formula C22H15ClN2O3S and molecular weight 422.05 g/mol. IUPAC: 1-(3-chlorophenyl)-6,7-dimethyl-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 VU0605907-1

XLogP
5.26954
TPSA (Topological Polar Surface Area)
63.41
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
29
Complexity
1344.429
Exact Mass
422.0492
Monoisotopic Mass
422.0492
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 VU0605907-1

The XLogP value of 5.26954 indicates that VU0605907-1 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 VU0605907-1. Following Lipinski's Rule of Five, VU0605907-1 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 VU0605907-1?

The CAS number of VU0605907-1 is 634560-03-5.

What is the molecular formula of VU0605907-1?

The molecular formula of VU0605907-1 is C22H15ClN2O3S.

What is the molecular weight of VU0605907-1?

The molecular weight of VU0605907-1 is 422.05 g/mol.

Where can I buy VU0605907-1?

You can request a quote for VU0605907-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0605907-1?

Yes, KEHONG BIO provides custom synthesis services for VU0605907-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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