VU0604941-1 structure

VU0604941-1

TL;DR: VU0604941-1 (CAS 587010-66-0) is a chemical compound with molecular formula C22H21N7O and molecular weight 399.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-amino-N-cyclopentyl-1-[(E)-pyridin-3-ylmethylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide

Also Known As: VU0604941-1, (E)-2-amino-N-cyclopentyl-1-((pyridin-3-ylmethylene)amino)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide, 2-amino-N-cyclopentyl-1-[(E)-[(pyridin-3-yl)methylidene]amino]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide, 2-amino-N-cyclopentyl-1-(pyridin-3-ylmethylideneamino)pyrrolo[3,2-b]quinoxaline-3-carboxamide, 2-amino-N-cyclopentyl-1-[(E)-pyridin-3-ylmethylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide

CAS: 587010-66-0
Molecular Formula C22H21N7O
Molecular Weight 399.18 g/mol
LogP 3.1163
Topological Polar Surface Area 111.08 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 399.18076
Heavy Atoms 30
Complexity 1256.957

Chemical Identifiers

CAS Number 587010-66-0
SMILES C1CCC(C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)/N=C/C5=CN=CC=C5)N

Product Overview

VU0604941-1 (CAS 587010-66-0), with molecular formula C22H21N7O and molecular weight 399.18 g/mol. IUPAC: 2-amino-N-cyclopentyl-1-[(E)-pyridin-3-ylmethylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide.

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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 VU0604941-1

XLogP
3.1163
TPSA (Topological Polar Surface Area)
111.08
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
30
Complexity
1256.957
Exact Mass
399.18076
Monoisotopic Mass
399.18076
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 VU0604941-1

The XLogP value of 3.1163 indicates that VU0604941-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 111.08 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0604941-1. Following Lipinski's Rule of Five, VU0604941-1 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 VU0604941-1?

The CAS number of VU0604941-1 is 587010-66-0.

What is the molecular formula of VU0604941-1?

The molecular formula of VU0604941-1 is C22H21N7O.

What is the molecular weight of VU0604941-1?

The molecular weight of VU0604941-1 is 399.18 g/mol.

Where can I buy VU0604941-1?

You can request a quote for VU0604941-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0604941-1?

Yes, KEHONG BIO provides custom synthesis services for VU0604941-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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