UPCMLD0ENAT5731968:001 structure

UPCMLD0ENAT5731968:001

TL;DR: UPCMLD0ENAT5731968:001 (CAS 850157-32-3) is a chemical compound with molecular formula C16H18N6O4 and molecular weight 358.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[9-(furan-2-ylmethyl)-1-methyl-2,4-dioxo-7,8-dihydro-6H-purino[7,8-a]pyrimidin-3-yl]acetamide

Also Known As: UPCMLD0ENAT5731968:001, VU0606724-1, 2-(9-(furan-2-ylmethyl)-1-methyl-2,4-dioxo-1,2,6,7,8,9-hexahydropyrimido[2,1-f]purin-3(4H)-yl)acetamide, F3235-0988, 2-[9-(furan-2-ylmethyl)-1-methyl-2,4-dioxo-7,8-dihydro-6H-purino[7,8-a]pyrimidin-3-yl]acetamide

CAS: 850157-32-3
Molecular Formula C16H18N6O4
Molecular Weight 358.14 g/mol
LogP -0.6147
Topological Polar Surface Area 121.29 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 358.13895
Heavy Atoms 26
Complexity 1104.6458

Chemical Identifiers

CAS Number 850157-32-3
SMILES CN1C2=C(C(=O)N(C1=O)CC(=O)N)N3CCCN(C3=N2)CC4=CC=CO4

Product Overview

UPCMLD0ENAT5731968:001 (CAS 850157-32-3), with molecular formula C16H18N6O4 and molecular weight 358.14 g/mol. IUPAC: 2-[9-(furan-2-ylmethyl)-1-methyl-2,4-dioxo-7,8-dihydro-6H-purino[7,8-a]pyrimidin-3-yl]acetamide.

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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 UPCMLD0ENAT5731968:001

XLogP
-0.6147
TPSA (Topological Polar Surface Area)
121.29
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
26
Complexity
1104.6458
Exact Mass
358.13895
Monoisotopic Mass
358.13895
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 UPCMLD0ENAT5731968:001

The XLogP value of -0.6147 indicates that UPCMLD0ENAT5731968:001 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 121.29 Ų falls within the moderate polarity range, balancing permeability and solubility for UPCMLD0ENAT5731968:001. Following Lipinski's Rule of Five, UPCMLD0ENAT5731968:001 has 1 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 UPCMLD0ENAT5731968:001?

The CAS number of UPCMLD0ENAT5731968:001 is 850157-32-3.

What is the molecular formula of UPCMLD0ENAT5731968:001?

The molecular formula of UPCMLD0ENAT5731968:001 is C16H18N6O4.

What is the molecular weight of UPCMLD0ENAT5731968:001?

The molecular weight of UPCMLD0ENAT5731968:001 is 358.14 g/mol.

Where can I buy UPCMLD0ENAT5731968:001?

You can request a quote for UPCMLD0ENAT5731968:001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for UPCMLD0ENAT5731968:001?

Yes, KEHONG BIO provides custom synthesis services for UPCMLD0ENAT5731968:001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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