UPCMLD0ENAT5801467:001 structure

UPCMLD0ENAT5801467:001

TL;DR: UPCMLD0ENAT5801467:001 (CAS 899386-67-5) is a chemical compound with molecular formula C20H23N5O5 and molecular weight 413.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-(2,4-dimethoxyphenyl)-2-(2-methoxyethyl)-4,7-dimethylpurino[7,8-a]imidazole-1,3-dione

Also Known As: UPCMLD0ENAT5801467:001, VU0606765-1, 8-(2,4-dimethoxyphenyl)-3-(2-methoxyethyl)-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, F3235-1289, 6-(2,4-dimethoxyphenyl)-2-(2-methoxyethyl)-4,7-dimethylpurino[7,8-a]imidazole-1,3-dione

CAS: 899386-67-5
Molecular Formula C20H23N5O5
Molecular Weight 413.17 g/mol
LogP 1.11062
Topological Polar Surface Area 93.92 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 413.16992
Heavy Atoms 30
Complexity 1374.7365

Chemical Identifiers

CAS Number 899386-67-5
SMILES CC1=CN2C3=C(N=C2N1C4=C(C=C(C=C4)OC)OC)N(C(=O)N(C3=O)CCOC)C

Product Overview

UPCMLD0ENAT5801467:001 (CAS 899386-67-5), with molecular formula C20H23N5O5 and molecular weight 413.17 g/mol. IUPAC: 6-(2,4-dimethoxyphenyl)-2-(2-methoxyethyl)-4,7-dimethylpurino[7,8-a]imidazole-1,3-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.
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Chemical Property Profile of UPCMLD0ENAT5801467:001

XLogP
1.11062
TPSA (Topological Polar Surface Area)
93.92
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
30
Complexity
1374.7365
Exact Mass
413.16992
Monoisotopic Mass
413.16992
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 UPCMLD0ENAT5801467:001

The XLogP value of 1.11062 suggests moderate lipophilicity, balancing water solubility and membrane permeability for UPCMLD0ENAT5801467:001. The TPSA of 93.92 Ų falls within the moderate polarity range, balancing permeability and solubility for UPCMLD0ENAT5801467:001. Following Lipinski's Rule of Five, UPCMLD0ENAT5801467:001 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 UPCMLD0ENAT5801467:001?

The CAS number of UPCMLD0ENAT5801467:001 is 899386-67-5.

What is the molecular formula of UPCMLD0ENAT5801467:001?

The molecular formula of UPCMLD0ENAT5801467:001 is C20H23N5O5.

What is the molecular weight of UPCMLD0ENAT5801467:001?

The molecular weight of UPCMLD0ENAT5801467:001 is 413.17 g/mol.

Where can I buy UPCMLD0ENAT5801467:001?

You can request a quote for UPCMLD0ENAT5801467:001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for UPCMLD0ENAT5801467:001?

Yes, KEHONG BIO provides custom synthesis services for UPCMLD0ENAT5801467:001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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