UPCMLD0ENAT5820631:001 structure

UPCMLD0ENAT5820631:001

TL;DR: UPCMLD0ENAT5820631:001 (CAS 896076-33-8) is a chemical compound with molecular formula C18H25N5O3 and molecular weight 359.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: UPCMLD0ENAT5820631:001, 8-cyclohexyl-3-(3-hydroxypropyl)-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, VU0606776-1, 6-cyclohexyl-2-(3-hydroxypropyl)-4,7-dimethylpurino[7,8-a]imidazole-1,3-dione, F3235-1338

CAS: 896076-33-8
Molecular Formula C18H25N5O3
Molecular Weight 359.20 g/mol
LogP 1.34542
Topological Polar Surface Area 86.46 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 359.19574
Heavy Atoms 26
Complexity 1078.5475

Chemical Identifiers

CAS Number 896076-33-8
SMILES CC1=CN2C3=C(N=C2N1C4CCCCC4)N(C(=O)N(C3=O)CCCO)C

Product Overview

UPCMLD0ENAT5820631:001 (CAS 896076-33-8), with molecular formula C18H25N5O3 and molecular weight 359.20 g/mol. IUPAC: 6-cyclohexyl-2-(3-hydroxypropyl)-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 UPCMLD0ENAT5820631:001

XLogP
1.34542
TPSA (Topological Polar Surface Area)
86.46
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
26
Complexity
1078.5475
Exact Mass
359.19574
Monoisotopic Mass
359.19574
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 UPCMLD0ENAT5820631:001

The XLogP value of 1.34542 suggests moderate lipophilicity, balancing water solubility and membrane permeability for UPCMLD0ENAT5820631:001. The TPSA of 86.46 Ų falls within the moderate polarity range, balancing permeability and solubility for UPCMLD0ENAT5820631:001. Following Lipinski's Rule of Five, UPCMLD0ENAT5820631:001 has 1 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 UPCMLD0ENAT5820631:001?

The CAS number of UPCMLD0ENAT5820631:001 is 896076-33-8.

What is the molecular formula of UPCMLD0ENAT5820631:001?

The molecular formula of UPCMLD0ENAT5820631:001 is C18H25N5O3.

What is the molecular weight of UPCMLD0ENAT5820631:001?

The molecular weight of UPCMLD0ENAT5820631:001 is 359.20 g/mol.

Where can I buy UPCMLD0ENAT5820631:001?

You can request a quote for UPCMLD0ENAT5820631:001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for UPCMLD0ENAT5820631:001?

Yes, KEHONG BIO provides custom synthesis services for UPCMLD0ENAT5820631:001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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