VU0158293-4 structure

VU0158293-4

TL;DR: VU0158293-4 (CAS 877647-65-9) is a chemical compound with molecular formula C24H25N5O2 and molecular weight 415.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-benzyl-1-methyl-9-(2-phenylethyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione

Also Known As: VU0158293-4, 3-benzyl-1-methyl-9-phenethyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione, 3-benzyl-1-methyl-9-(2-phenylethyl)-1H,2H,3H,4H,6H,7H,8H,9H-pyrimido[1,2-g]purine-2,4-dione, 3-benzyl-1-methyl-9-(2-phenylethyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione, 3-benzyl-1-methyl-9-phenethyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione

CAS: 877647-65-9
Molecular Formula C24H25N5O2
Molecular Weight 415.20 g/mol
LogP 2.3978
Topological Polar Surface Area 65.06 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 415.20084
Heavy Atoms 31
Complexity 1335.9001

Chemical Identifiers

CAS Number 877647-65-9
SMILES CN1C2=C(C(=O)N(C1=O)CC3=CC=CC=C3)N4CCCN(C4=N2)CCC5=CC=CC=C5

Product Overview

VU0158293-4 (CAS 877647-65-9), with molecular formula C24H25N5O2 and molecular weight 415.20 g/mol. IUPAC: 3-benzyl-1-methyl-9-(2-phenylethyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-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 VU0158293-4

XLogP
2.3978
TPSA (Topological Polar Surface Area)
65.06
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
31
Complexity
1335.9001
Exact Mass
415.20084
Monoisotopic Mass
415.20084
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 VU0158293-4

The XLogP value of 2.3978 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0158293-4. The TPSA of 65.06 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0158293-4. Following Lipinski's Rule of Five, VU0158293-4 has 0 hydrogen bond donor(s) and 4 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 VU0158293-4?

The CAS number of VU0158293-4 is 877647-65-9.

What is the molecular formula of VU0158293-4?

The molecular formula of VU0158293-4 is C24H25N5O2.

What is the molecular weight of VU0158293-4?

The molecular weight of VU0158293-4 is 415.20 g/mol.

Where can I buy VU0158293-4?

You can request a quote for VU0158293-4 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0158293-4?

Yes, KEHONG BIO provides custom synthesis services for VU0158293-4 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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