D 478 structure

D 478

TL;DR: D 478 (CAS 62932-14-3) is a chemical compound with molecular formula C18H24ClN5O4 and molecular weight 409.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-[2-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]-1,3-dimethylpurine-2,6-dione;hydrochloride

Also Known As: D 478, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(2-((2-hydroxy-2-(4-hydroxyphenyl)-1-methylethyl)amino)ethyl)-, monohydrochloride, 7-(2-{[1-Hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino}ethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione--hydrogen chloride (1/1), 7-[2-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]-1,3-dimethylpurine-2,6-dione hydrochloride

CAS: 62932-14-3
Molecular Formula C18H24ClN5O4
Molecular Weight 409.15 g/mol
LogP 0.2728
Topological Polar Surface Area 114.31 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 409.15167
Heavy Atoms 28
Complexity 1070.5

Chemical Identifiers

CAS Number 62932-14-3
SMILES CC(C(C1=CC=C(C=C1)O)O)NCCN2C=NC3=C2C(=O)N(C(=O)N3C)C.Cl

Product Overview

D 478 (CAS 62932-14-3), with molecular formula C18H24ClN5O4 and molecular weight 409.15 g/mol. IUPAC: 7-[2-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]-1,3-dimethylpurine-2,6-dione;hydrochloride.

🧪
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 D 478

XLogP
0.2728
TPSA (Topological Polar Surface Area)
114.31
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
28
Complexity
1070.5
Exact Mass
409.15167
Monoisotopic Mass
409.15167
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 D 478

The XLogP value of 0.2728 suggests moderate lipophilicity, balancing water solubility and membrane permeability for D 478. The TPSA of 114.31 Ų falls within the moderate polarity range, balancing permeability and solubility for D 478. Following Lipinski's Rule of Five, D 478 has 3 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 D 478?

The CAS number of D 478 is 62932-14-3.

What is the molecular formula of D 478?

The molecular formula of D 478 is C18H24ClN5O4.

What is the molecular weight of D 478?

The molecular weight of D 478 is 409.15 g/mol.

Where can I buy D 478?

You can request a quote for D 478 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for D 478?

Yes, KEHONG BIO provides custom synthesis services for D 478 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?