UPCMLD0ENAT5801408:001 structure

UPCMLD0ENAT5801408:001

TL;DR: UPCMLD0ENAT5801408:001 (CAS 896830-45-8) is a chemical compound with molecular formula C18H21N5O4 and molecular weight 371.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-(furan-2-ylmethyl)-2-(3-hydroxypropyl)-4,7,8-trimethylpurino[7,8-a]imidazole-1,3-dione

Also Known As: UPCMLD0ENAT5801408:001, VU0606650-1, 8-(furan-2-ylmethyl)-3-(3-hydroxypropyl)-1,6,7-trimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, F3235-0133, 6-(furan-2-ylmethyl)-2-(3-hydroxypropyl)-4,7,8-trimethylpurino[7,8-a]imidazole-1,3-dione

CAS: 896830-45-8
Molecular Formula C18H21N5O4
Molecular Weight 371.16 g/mol
LogP 0.78994
Topological Polar Surface Area 99.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 371.15936
Heavy Atoms 27
Complexity 1253.6073

Chemical Identifiers

CAS Number 896830-45-8
SMILES CC1=C(N2C3=C(N=C2N1CC4=CC=CO4)N(C(=O)N(C3=O)CCCO)C)C

Product Overview

UPCMLD0ENAT5801408:001 (CAS 896830-45-8), with molecular formula C18H21N5O4 and molecular weight 371.16 g/mol. IUPAC: 6-(furan-2-ylmethyl)-2-(3-hydroxypropyl)-4,7,8-trimethylpurino[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 UPCMLD0ENAT5801408:001

XLogP
0.78994
TPSA (Topological Polar Surface Area)
99.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
27
Complexity
1253.6073
Exact Mass
371.15936
Monoisotopic Mass
371.15936
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 UPCMLD0ENAT5801408:001

The XLogP value of 0.78994 suggests moderate lipophilicity, balancing water solubility and membrane permeability for UPCMLD0ENAT5801408:001. The TPSA of 99.6 Ų falls within the moderate polarity range, balancing permeability and solubility for UPCMLD0ENAT5801408:001. Following Lipinski's Rule of Five, UPCMLD0ENAT5801408:001 has 1 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 UPCMLD0ENAT5801408:001?

The CAS number of UPCMLD0ENAT5801408:001 is 896830-45-8.

What is the molecular formula of UPCMLD0ENAT5801408:001?

The molecular formula of UPCMLD0ENAT5801408:001 is C18H21N5O4.

What is the molecular weight of UPCMLD0ENAT5801408:001?

The molecular weight of UPCMLD0ENAT5801408:001 is 371.16 g/mol.

Where can I buy UPCMLD0ENAT5801408:001?

You can request a quote for UPCMLD0ENAT5801408:001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for UPCMLD0ENAT5801408:001?

Yes, KEHONG BIO provides custom synthesis services for UPCMLD0ENAT5801408:001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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