VU0605959-1 structure

VU0605959-1

TL;DR: VU0605959-1 (CAS 879570-86-2) is a chemical compound with molecular formula C27H32N2O4 and molecular weight 448.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(4-tert-butylphenyl)-2-[3-(dimethylamino)propyl]-6-methoxy-1H-chromeno[2,3-c]pyrrole-3,9-dione

Also Known As: VU0605959-1, 1-(4-(tert-butyl)phenyl)-2-(3-(dimethylamino)propyl)-6-methoxy-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione, F3227-1868, 1-(4-tert-butylphenyl)-2-[3-(dimethylamino)propyl]-6-methoxy-1H,2H,3H,9H-chromeno[2,3-c]pyrrole-3,9-dione, 1-(4-tert-butylphenyl)-2-[3-(dimethylamino)propyl]-6-methoxy-1H-chromeno[2,3-c]pyrrole-3,9-dione

CAS: 879570-86-2
Molecular Formula C27H32N2O4
Molecular Weight 448.24 g/mol
LogP 4.596
Topological Polar Surface Area 62.99 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 448.2362
Heavy Atoms 33
Complexity 1235.9415

Chemical Identifiers

CAS Number 879570-86-2
SMILES CC(C)(C)C1=CC=C(C=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=C(C3=O)C=CC(=C4)OC

Product Overview

VU0605959-1 (CAS 879570-86-2), with molecular formula C27H32N2O4 and molecular weight 448.24 g/mol. IUPAC: 1-(4-tert-butylphenyl)-2-[3-(dimethylamino)propyl]-6-methoxy-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 VU0605959-1

XLogP
4.596
TPSA (Topological Polar Surface Area)
62.99
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
33
Complexity
1235.9415
Exact Mass
448.2362
Monoisotopic Mass
448.2362
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 VU0605959-1

The XLogP value of 4.596 indicates that VU0605959-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.99 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0605959-1. Following Lipinski's Rule of Five, VU0605959-1 has 0 hydrogen bond donor(s) and 5 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 VU0605959-1?

The CAS number of VU0605959-1 is 879570-86-2.

What is the molecular formula of VU0605959-1?

The molecular formula of VU0605959-1 is C27H32N2O4.

What is the molecular weight of VU0605959-1?

The molecular weight of VU0605959-1 is 448.24 g/mol.

Where can I buy VU0605959-1?

You can request a quote for VU0605959-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0605959-1?

Yes, KEHONG BIO provides custom synthesis services for VU0605959-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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