UPCMLD0ENAT5861674:001 structure

UPCMLD0ENAT5861674:001

TL;DR: UPCMLD0ENAT5861674:001 (CAS 902016-94-8) is a chemical compound with molecular formula C22H30N6O2 and molecular weight 410.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-methyl-8-[4-(3-phenylpropyl)piperazin-1-yl]-7-propylpurine-2,6-dione

Also Known As: UPCMLD0ENAT5861674:001, 3-methyl-8-(4-(3-phenylpropyl)piperazin-1-yl)-7-propyl-1H-purine-2,6(3H,7H)-dione, F2636-0035, 3-methyl-8-[4-(3-phenylpropyl)piperazin-1-yl]-7-propylpurine-2,6-dione, 3-methyl-8-[4-(3-phenylpropyl)piperazin-1-yl]-7-propyl-purine-2,6-dione

CAS: 902016-94-8
Molecular Formula C22H30N6O2
Molecular Weight 410.24 g/mol
LogP 1.5881
Topological Polar Surface Area 79.16 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 410.243
Heavy Atoms 30
Complexity 1106.3435

Chemical Identifiers

CAS Number 902016-94-8
SMILES CCCN1C2=C(N=C1N3CCN(CC3)CCCC4=CC=CC=C4)N(C(=O)NC2=O)C

Product Overview

UPCMLD0ENAT5861674:001 (CAS 902016-94-8), with molecular formula C22H30N6O2 and molecular weight 410.24 g/mol. IUPAC: 3-methyl-8-[4-(3-phenylpropyl)piperazin-1-yl]-7-propylpurine-2,6-dione.

🧪
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.
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Chemical Property Profile of UPCMLD0ENAT5861674:001

XLogP
1.5881
TPSA (Topological Polar Surface Area)
79.16
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
30
Complexity
1106.3435
Exact Mass
410.243
Monoisotopic Mass
410.243
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 UPCMLD0ENAT5861674:001

The XLogP value of 1.5881 suggests moderate lipophilicity, balancing water solubility and membrane permeability for UPCMLD0ENAT5861674:001. The TPSA of 79.16 Ų falls within the moderate polarity range, balancing permeability and solubility for UPCMLD0ENAT5861674:001. Following Lipinski's Rule of Five, UPCMLD0ENAT5861674:001 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 UPCMLD0ENAT5861674:001?

The CAS number of UPCMLD0ENAT5861674:001 is 902016-94-8.

What is the molecular formula of UPCMLD0ENAT5861674:001?

The molecular formula of UPCMLD0ENAT5861674:001 is C22H30N6O2.

What is the molecular weight of UPCMLD0ENAT5861674:001?

The molecular weight of UPCMLD0ENAT5861674:001 is 410.24 g/mol.

Where can I buy UPCMLD0ENAT5861674:001?

You can request a quote for UPCMLD0ENAT5861674:001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for UPCMLD0ENAT5861674:001?

Yes, KEHONG BIO provides custom synthesis services for UPCMLD0ENAT5861674:001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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