ASN 07101108 structure

ASN 07101108

TL;DR: ASN 07101108 (CAS 626216-34-0) is a chemical compound with molecular formula C16H17N5O and molecular weight 295.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-ethoxyphenyl)-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine

Also Known As: ASN 07101108, N-(2-ethoxyphenyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine, N-(6,7-DIHYDRO-5H-CYCLOPENTA[D][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-8-YL)-N-(2-ETHOXYPHENYL)AMINE

CAS: 626216-34-0
Molecular Formula C16H17N5O
Molecular Weight 295.14 g/mol
LogP 2.7553
Topological Polar Surface Area 64.34 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 295.1433
Heavy Atoms 22
Complexity 826.5143

Chemical Identifiers

CAS Number 626216-34-0
SMILES CCOC1=CC=CC=C1NC2=C3CCCC3=NC4=NC=NN24

Product Overview

ASN 07101108 (CAS 626216-34-0), with molecular formula C16H17N5O and molecular weight 295.14 g/mol. IUPAC: N-(2-ethoxyphenyl)-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine.

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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 ASN 07101108

XLogP
2.7553
TPSA (Topological Polar Surface Area)
64.34
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
22
Complexity
826.5143
Exact Mass
295.1433
Monoisotopic Mass
295.1433
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 ASN 07101108

The XLogP value of 2.7553 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ASN 07101108. The TPSA of 64.34 Ų falls within the moderate polarity range, balancing permeability and solubility for ASN 07101108. Following Lipinski's Rule of Five, ASN 07101108 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 ASN 07101108?

The CAS number of ASN 07101108 is 626216-34-0.

What is the molecular formula of ASN 07101108?

The molecular formula of ASN 07101108 is C16H17N5O.

What is the molecular weight of ASN 07101108?

The molecular weight of ASN 07101108 is 295.14 g/mol.

Where can I buy ASN 07101108?

You can request a quote for ASN 07101108 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ASN 07101108?

Yes, KEHONG BIO provides custom synthesis services for ASN 07101108 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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