C470-0147 structure

C470-0147

TL;DR: C470-0147 (CAS 838864-92-9) is a chemical compound with molecular formula C21H26BrN5O2 and molecular weight 459.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-[(4-bromophenyl)methyl]-1,3-dimethyl-8-[(2-methylpiperidin-1-yl)methyl]purine-2,6-dione

Also Known As: C470-0147, 7-[(4-bromophenyl)methyl]-1,3-dimethyl-8-[(2-methyl-1-piperidyl)methyl]purine-2,6-dione, 7-[(4-bromophenyl)methyl]-1,3-dimethyl-8-[(2-methylpiperidin-1-yl)methyl]purine-2,6-dione, 7-(4-bromobenzyl)-1,3-dimethyl-8-[(2-methylpiperidin-1-yl)methyl]-3,7-dihydro-1H-purine-2,6-dione, 7-[(4-bromophenyl)methyl]-1,3-dimethyl-8-[(2-methylpiperidin-1-yl)methyl]-2,3,6,7-tetrahydro-1H-purine-2,6-dione

CAS: 838864-92-9
Molecular Formula C21H26BrN5O2
Molecular Weight 459.13 g/mol
LogP 2.6189
Topological Polar Surface Area 65.06 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 459.12698
Heavy Atoms 29
Complexity 1159.0038

Chemical Identifiers

CAS Number 838864-92-9
SMILES CC1CCCCN1CC2=NC3=C(N2CC4=CC=C(C=C4)Br)C(=O)N(C(=O)N3C)C

Product Overview

C470-0147 (CAS 838864-92-9), with molecular formula C21H26BrN5O2 and molecular weight 459.13 g/mol. IUPAC: 7-[(4-bromophenyl)methyl]-1,3-dimethyl-8-[(2-methylpiperidin-1-yl)methyl]purine-2,6-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 C470-0147

XLogP
2.6189
TPSA (Topological Polar Surface Area)
65.06
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
29
Complexity
1159.0038
Exact Mass
459.12698
Monoisotopic Mass
459.12698
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 C470-0147

The XLogP value of 2.6189 suggests moderate lipophilicity, balancing water solubility and membrane permeability for C470-0147. The TPSA of 65.06 Ų falls within the moderate polarity range, balancing permeability and solubility for C470-0147. Following Lipinski's Rule of Five, C470-0147 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 C470-0147?

The CAS number of C470-0147 is 838864-92-9.

What is the molecular formula of C470-0147?

The molecular formula of C470-0147 is C21H26BrN5O2.

What is the molecular weight of C470-0147?

The molecular weight of C470-0147 is 459.13 g/mol.

Where can I buy C470-0147?

You can request a quote for C470-0147 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C470-0147?

Yes, KEHONG BIO provides custom synthesis services for C470-0147 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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