UPCMLD0ENAT5795437:001 structure

UPCMLD0ENAT5795437:001

TL;DR: UPCMLD0ENAT5795437:001 (CAS 876899-48-8) is a chemical compound with molecular formula C18H26N6O3 and molecular weight 374.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: UPCMLD0ENAT5795437:001, BAS 12521477, VU0489902-1, F2013-0481, 2-(9-cyclohexyl-1,7-dimethyl-2,4-dioxo-7,8-dihydro-6H-purino[7,8-a]pyrimidin-3-yl)acetamide

CAS: 876899-48-8
Molecular Formula C18H26N6O3
Molecular Weight 374.21 g/mol
LogP 0.1708
Topological Polar Surface Area 108.15 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 374.20663
Heavy Atoms 27
Complexity 1010.74414

Chemical Identifiers

CAS Number 876899-48-8
SMILES CC1CN(C2=NC3=C(N2C1)C(=O)N(C(=O)N3C)CC(=O)N)C4CCCCC4

Product Overview

UPCMLD0ENAT5795437:001 (CAS 876899-48-8), with molecular formula C18H26N6O3 and molecular weight 374.21 g/mol. IUPAC: 2-(9-cyclohexyl-1,7-dimethyl-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 UPCMLD0ENAT5795437:001

XLogP
0.1708
TPSA (Topological Polar Surface Area)
108.15
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
27
Complexity
1010.74414
Exact Mass
374.20663
Monoisotopic Mass
374.20663
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 UPCMLD0ENAT5795437:001

The XLogP value of 0.1708 suggests moderate lipophilicity, balancing water solubility and membrane permeability for UPCMLD0ENAT5795437:001. The TPSA of 108.15 Ų falls within the moderate polarity range, balancing permeability and solubility for UPCMLD0ENAT5795437:001. Following Lipinski's Rule of Five, UPCMLD0ENAT5795437:001 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 UPCMLD0ENAT5795437:001?

The CAS number of UPCMLD0ENAT5795437:001 is 876899-48-8.

What is the molecular formula of UPCMLD0ENAT5795437:001?

The molecular formula of UPCMLD0ENAT5795437:001 is C18H26N6O3.

What is the molecular weight of UPCMLD0ENAT5795437:001?

The molecular weight of UPCMLD0ENAT5795437:001 is 374.21 g/mol.

Where can I buy UPCMLD0ENAT5795437:001?

You can request a quote for UPCMLD0ENAT5795437:001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for UPCMLD0ENAT5795437:001?

Yes, KEHONG BIO provides custom synthesis services for UPCMLD0ENAT5795437:001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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