BAS 06901428 structure

BAS 06901428

TL;DR: BAS 06901428 (CAS 625377-70-0) is a chemical compound with molecular formula C23H17F3N4OS and molecular weight 454.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[3-amino-6-pyridin-3-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Also Known As: BAS 06901428, AM-807/41463809, (3-amino-6-(pyridin-3-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone, [3-amino-6-(pyridin-3-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone, [3-amino-6-pyridin-3-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

CAS: 625377-70-0
Molecular Formula C23H17F3N4OS
Molecular Weight 454.11 g/mol
LogP 5.1578
Topological Polar Surface Area 72.11 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 454.1075
Heavy Atoms 32
Complexity 1334.5768

Chemical Identifiers

CAS Number 625377-70-0
SMILES C1CN(CC2=CC=CC=C21)C(=O)C3=C(C4=C(S3)N=C(C=C4C(F)(F)F)C5=CN=CC=C5)N

Product Overview

BAS 06901428 (CAS 625377-70-0), with molecular formula C23H17F3N4OS and molecular weight 454.11 g/mol. IUPAC: [3-amino-6-pyridin-3-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone.

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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 BAS 06901428

XLogP
5.1578
TPSA (Topological Polar Surface Area)
72.11
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
32
Complexity
1334.5768
Exact Mass
454.1075
Monoisotopic Mass
454.1075
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 BAS 06901428

The XLogP value of 5.1578 indicates that BAS 06901428 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.11 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 06901428. Following Lipinski's Rule of Five, BAS 06901428 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 BAS 06901428?

The CAS number of BAS 06901428 is 625377-70-0.

What is the molecular formula of BAS 06901428?

The molecular formula of BAS 06901428 is C23H17F3N4OS.

What is the molecular weight of BAS 06901428?

The molecular weight of BAS 06901428 is 454.11 g/mol.

Where can I buy BAS 06901428?

You can request a quote for BAS 06901428 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 06901428?

Yes, KEHONG BIO provides custom synthesis services for BAS 06901428 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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