UPCMLD0ENAT5805131:001 structure

UPCMLD0ENAT5805131:001

TL;DR: UPCMLD0ENAT5805131:001 (CAS 899406-80-5) is a chemical compound with molecular formula C19H21N5O4 and molecular weight 383.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: UPCMLD0ENAT5805131:001, 3-(2-methoxyethyl)-8-(4-methoxyphenyl)-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, 2-(2-methoxyethyl)-6-(4-methoxyphenyl)-4,7-dimethylpurino[7,8-a]imidazole-1,3-dione, 3-(2-methoxyethyl)-8-(4-methoxyphenyl)-1,7-dimethyl-1,3,5-trihydro-4-imidazoli no[1,2-h]purine-2,4-dione

CAS: 899406-80-5
Molecular Formula C19H21N5O4
Molecular Weight 383.16 g/mol
LogP 1.10202
Topological Polar Surface Area 84.69 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 383.15936
Heavy Atoms 28
Complexity 1290.8337

Chemical Identifiers

CAS Number 899406-80-5
SMILES CC1=CN2C3=C(N=C2N1C4=CC=C(C=C4)OC)N(C(=O)N(C3=O)CCOC)C

Product Overview

UPCMLD0ENAT5805131:001 (CAS 899406-80-5), with molecular formula C19H21N5O4 and molecular weight 383.16 g/mol. IUPAC: 2-(2-methoxyethyl)-6-(4-methoxyphenyl)-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.
View MSDS →

Chemical Property Profile of UPCMLD0ENAT5805131:001

XLogP
1.10202
TPSA (Topological Polar Surface Area)
84.69
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
28
Complexity
1290.8337
Exact Mass
383.15936
Monoisotopic Mass
383.15936
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 UPCMLD0ENAT5805131:001

The XLogP value of 1.10202 suggests moderate lipophilicity, balancing water solubility and membrane permeability for UPCMLD0ENAT5805131:001. The TPSA of 84.69 Ų falls within the moderate polarity range, balancing permeability and solubility for UPCMLD0ENAT5805131:001. Following Lipinski's Rule of Five, UPCMLD0ENAT5805131:001 has 0 hydrogen bond donor(s) and 5 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 UPCMLD0ENAT5805131:001?

The CAS number of UPCMLD0ENAT5805131:001 is 899406-80-5.

What is the molecular formula of UPCMLD0ENAT5805131:001?

The molecular formula of UPCMLD0ENAT5805131:001 is C19H21N5O4.

What is the molecular weight of UPCMLD0ENAT5805131:001?

The molecular weight of UPCMLD0ENAT5805131:001 is 383.16 g/mol.

Where can I buy UPCMLD0ENAT5805131:001?

You can request a quote for UPCMLD0ENAT5805131:001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for UPCMLD0ENAT5805131:001?

Yes, KEHONG BIO provides custom synthesis services for UPCMLD0ENAT5805131:001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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