A3666/0155414 structure

A3666/0155414

TL;DR: A3666/0155414 (CAS 573707-33-2) is a chemical compound with molecular formula C11H10ClN5OS and molecular weight 295.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

8-chloro-12,12-dimethyl-13-oxa-16-thia-2,3,4,5,7-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,7,10(15)-pentaene

Also Known As: A3666/0155414, 5-chloro-7,7-dimethyl-6,9-dihydro-7H-pyrano[4',3':4,5]thieno[3,2-e]tetrazolo[1,5-a]pyrimidine, 5-chloro-7,7-dimethyl-7,9-dihydro-6H-pyrano[4',3':4,5]thieno[3,2-e]tetrazolo[1,5-a]pyrimidine, 5-CHLORO-7,7-DIMETHYL-6,9-DIHYDRO-7H-PYRANO[4',3':4,5]THIENO[3,2-E][1,2,3,4]TETRAAZOLO[1,5-A]PYRIMIDINE

CAS: 573707-33-2
Molecular Formula C11H10ClN5OS
Molecular Weight 295.03 g/mol
LogP 2.2387
Topological Polar Surface Area 65.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 0
Exact Mass 295.02945
Heavy Atoms 19
Complexity 808.22626

Chemical Identifiers

CAS Number 573707-33-2
SMILES CC1(CC2=C(CO1)SC3=C2C(=NC4=NN=NN34)Cl)C

Product Overview

A3666/0155414 (CAS 573707-33-2), with molecular formula C11H10ClN5OS and molecular weight 295.03 g/mol. IUPAC: 8-chloro-12,12-dimethyl-13-oxa-16-thia-2,3,4,5,7-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,7,10(15)-pentaene.

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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 A3666/0155414

XLogP
2.2387
TPSA (Topological Polar Surface Area)
65.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
0
Heavy Atoms
19
Complexity
808.22626
Exact Mass
295.02945
Monoisotopic Mass
295.02945
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 A3666/0155414

The XLogP value of 2.2387 suggests moderate lipophilicity, balancing water solubility and membrane permeability for A3666/0155414. The TPSA of 65.2 Ų falls within the moderate polarity range, balancing permeability and solubility for A3666/0155414. Following Lipinski's Rule of Five, A3666/0155414 has 0 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 A3666/0155414?

The CAS number of A3666/0155414 is 573707-33-2.

What is the molecular formula of A3666/0155414?

The molecular formula of A3666/0155414 is C11H10ClN5OS.

What is the molecular weight of A3666/0155414?

The molecular weight of A3666/0155414 is 295.03 g/mol.

Where can I buy A3666/0155414?

You can request a quote for A3666/0155414 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3666/0155414?

Yes, KEHONG BIO provides custom synthesis services for A3666/0155414 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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