A3599/0152477 structure

A3599/0152477

TL;DR: A3599/0152477 (CAS 384369-69-1) is a chemical compound with molecular formula C17H15N5OS and molecular weight 337.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

14,14-dimethyl-4-pyridin-4-yl-13-oxa-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene

Also Known As: A3599/0152477, 10,10-dimethyl-2-(pyridin-4-yl)-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine, 10,10-DIMETHYL-2-(4-PYRIDYL)-10,11-DIHYDRO-8H-PYRANO[4',3':4,5]THIENO[3,2-E][1,2,4]TRIAZOLO[1,5-C]PYRIMIDINE

CAS: 384369-69-1
Molecular Formula C17H15N5OS
Molecular Weight 337.10 g/mol
LogP 3.2523
Topological Polar Surface Area 65.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 1
Exact Mass 337.09973
Heavy Atoms 24
Complexity 1066.9174

Chemical Identifiers

CAS Number 384369-69-1
SMILES CC1(CC2=C(CO1)SC3=C2C4=NC(=NN4C=N3)C5=CC=NC=C5)C

Product Overview

A3599/0152477 (CAS 384369-69-1), with molecular formula C17H15N5OS and molecular weight 337.10 g/mol. IUPAC: 14,14-dimethyl-4-pyridin-4-yl-13-oxa-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-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 A3599/0152477

XLogP
3.2523
TPSA (Topological Polar Surface Area)
65.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
1
Heavy Atoms
24
Complexity
1066.9174
Exact Mass
337.09973
Monoisotopic Mass
337.09973
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 A3599/0152477

The XLogP value of 3.2523 indicates that A3599/0152477 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.2 Ų falls within the moderate polarity range, balancing permeability and solubility for A3599/0152477. Following Lipinski's Rule of Five, A3599/0152477 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 A3599/0152477?

The CAS number of A3599/0152477 is 384369-69-1.

What is the molecular formula of A3599/0152477?

The molecular formula of A3599/0152477 is C17H15N5OS.

What is the molecular weight of A3599/0152477?

The molecular weight of A3599/0152477 is 337.10 g/mol.

Where can I buy A3599/0152477?

You can request a quote for A3599/0152477 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3599/0152477?

Yes, KEHONG BIO provides custom synthesis services for A3599/0152477 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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