VU0489980-1 structure

VU0489980-1

TL;DR: VU0489980-1 (CAS 877618-12-7) is a chemical compound with molecular formula C26H27N5O4 and molecular weight 473.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

benzyl 2-[1,7-dimethyl-9-(2-methylphenyl)-2,4-dioxo-7,8-dihydro-6H-purino[7,8-a]pyrimidin-3-yl]acetate

Also Known As: VU0489980-1, F2013-0918, benzyl 2-(1,7-dimethyl-2,4-dioxo-9-(o-tolyl)-1,2,6,7,8,9-hexahydropyrimido[2,1-f]purin-3(4H)-yl)acetate, benzyl 2-[1,7-dimethyl-9-(2-methylphenyl)-2,4-dioxo-7,8-dihydro-6H-purino[7,8-a]pyrimidin-3-yl]acetate, benzyl 2-[1,7-dimethyl-9-(2-methylphenyl)-2,4-dioxo-1H,2H,3H,4H,6H,7H,8H,9H-pyrimido[1,2-g]purin-3-yl]acetate

CAS: 877618-12-7
Molecular Formula C26H27N5O4
Molecular Weight 473.21 g/mol
LogP 2.73632
Topological Polar Surface Area 91.36 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 473.2063
Heavy Atoms 35
Complexity 1533.3712

Chemical Identifiers

CAS Number 877618-12-7
SMILES CC1CN(C2=NC3=C(N2C1)C(=O)N(C(=O)N3C)CC(=O)OCC4=CC=CC=C4)C5=CC=CC=C5C

Product Overview

VU0489980-1 (CAS 877618-12-7), with molecular formula C26H27N5O4 and molecular weight 473.21 g/mol. IUPAC: benzyl 2-[1,7-dimethyl-9-(2-methylphenyl)-2,4-dioxo-7,8-dihydro-6H-purino[7,8-a]pyrimidin-3-yl]acetate.

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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 VU0489980-1

XLogP
2.73632
TPSA (Topological Polar Surface Area)
91.36
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
35
Complexity
1533.3712
Exact Mass
473.2063
Monoisotopic Mass
473.2063
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 VU0489980-1

The XLogP value of 2.73632 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0489980-1. The TPSA of 91.36 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0489980-1. Following Lipinski's Rule of Five, VU0489980-1 has 0 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 VU0489980-1?

The CAS number of VU0489980-1 is 877618-12-7.

What is the molecular formula of VU0489980-1?

The molecular formula of VU0489980-1 is C26H27N5O4.

What is the molecular weight of VU0489980-1?

The molecular weight of VU0489980-1 is 473.21 g/mol.

Where can I buy VU0489980-1?

You can request a quote for VU0489980-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0489980-1?

Yes, KEHONG BIO provides custom synthesis services for VU0489980-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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