SSR150106XB structure

SSR150106XB

TL;DR: SSR150106XB (CAS 335267-09-9) is a chemical compound with molecular formula C23H21F3N2 and molecular weight 382.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-[2-[4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]isoquinoline

Also Known As: SSR150106XB, SSR-150106XB, 7-(2-(3,6-Dihydro-4-(3-(trifluoromethyl)phenyl)-1(2H)-pyridinyl)ethyl)isoquinoline, Isoquinoline, 7-(2-(3,6-dihydro-4-(3-(trifluoromethyl)phenyl)-1(2H)-pyridinyl)ethyl)-, 7-[2-[4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]isoquinoline

CAS: 335267-09-9
Molecular Formula C23H21F3N2
Molecular Weight 382.17 g/mol
LogP 5.5854
Topological Polar Surface Area 16.13 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 382.16568
Heavy Atoms 28
Complexity 1007.9001

Chemical Identifiers

CAS Number 335267-09-9
SMILES C1CN(CC=C1C2=CC(=CC=C2)C(F)(F)F)CCC3=CC4=C(C=C3)C=CN=C4

Product Overview

SSR150106XB (CAS 335267-09-9), with molecular formula C23H21F3N2 and molecular weight 382.17 g/mol. IUPAC: 7-[2-[4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]isoquinoline.

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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 SSR150106XB

XLogP
5.5854
TPSA (Topological Polar Surface Area)
16.13
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
28
Complexity
1007.9001
Exact Mass
382.16568
Monoisotopic Mass
382.16568
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 SSR150106XB

The XLogP value of 5.5854 indicates that SSR150106XB is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 16.13 Ų, SSR150106XB exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, SSR150106XB has 0 hydrogen bond donor(s) and 2 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 SSR150106XB?

The CAS number of SSR150106XB is 335267-09-9.

What is the molecular formula of SSR150106XB?

The molecular formula of SSR150106XB is C23H21F3N2.

What is the molecular weight of SSR150106XB?

The molecular weight of SSR150106XB is 382.17 g/mol.

Where can I buy SSR150106XB?

You can request a quote for SSR150106XB directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for SSR150106XB?

Yes, KEHONG BIO provides custom synthesis services for SSR150106XB and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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