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8-(((Trifluoromethyl)sulfonyl)oxy)-2-(n-propylamino)tetralin structure
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8-(((Trifluoromethyl)sulfonyl)oxy)-2-(n-propylamino)tetralin

TL;DR: 8-(((Trifluoromethyl)sulfonyl)oxy)-2-(n-propylamino)tetralin (CAS 161970-95-2) is a chemical compound with molecular formula C14H18F3NO3S and molecular weight 337.09595 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(7R)-7-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl] trifluoromethanesulfonate

Also Known As: 8-SO2CF3-PAT, R-(+)-8-OSO2CF3-PAT, 8-(((Trifluoromethyl)sulfonyl)oxy)-2-(n-propylamino)tetralin, [(7R)-7-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl] trifluoromethanesulfonate, 2alpha-(Propylamino)tetralin-8-ol trifluoromethanesulfonate

CAS Number
161970-95-2
Molecular Formula
C14H18F3NO3S
Molecular Weight
337.09595 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (2 patents) Organic Building Blocks (1 patents) Pharmaceutical Intermediates (3 patents)

Technical Specifications

Molecular FormulaC14H18F3NO3S
Molecular Weight337.09595 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)63.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds5
Exact Mass337.09595 Da
Heavy Atoms22
Complexity461.0
SMILESCCCN[C@@H]1CCC2=C(C1)C(=CC=C2)OS(=O)(=O)C(F)(F)F
InChIKeyZRWGXXAMGVLDQT-LLVKDONJSA-N

Chemical Property Profile of 8-(((Trifluoromethyl)sulfonyl)oxy)-2-(n-propylamino)tetralin

XLogP
3.9
TPSA (Topological Polar Surface Area)
63.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
22
Complexity
461.0
Exact Mass
337.09595
Monoisotopic Mass
337.09595
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 8-(((Trifluoromethyl)sulfonyl)oxy)-2-(n-propylamino)tetralin

The XLogP value of 3.9 indicates that 8-(((Trifluoromethyl)sulfonyl)oxy)-2-(n-propylamino)tetralin is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 8-(((Trifluoromethyl)sulfonyl)oxy)-2-(n-propylamino)tetralin. Following Lipinski's Rule of Five, 8-(((Trifluoromethyl)sulfonyl)oxy)-2-(n-propylamino)tetralin has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 8-(((Trifluoromethyl)sulfonyl)oxy)-2-(n-propylamino)tetralin?

The CAS number of 8-(((Trifluoromethyl)sulfonyl)oxy)-2-(n-propylamino)tetralin is 161970-95-2.

What is the molecular formula of 8-(((Trifluoromethyl)sulfonyl)oxy)-2-(n-propylamino)tetralin?

The molecular formula of 8-(((Trifluoromethyl)sulfonyl)oxy)-2-(n-propylamino)tetralin is C14H18F3NO3S.

What is the molecular weight of 8-(((Trifluoromethyl)sulfonyl)oxy)-2-(n-propylamino)tetralin?

The molecular weight of 8-(((Trifluoromethyl)sulfonyl)oxy)-2-(n-propylamino)tetralin is 337.09595 g/mol.

Where can I buy 8-(((Trifluoromethyl)sulfonyl)oxy)-2-(n-propylamino)tetralin?

You can request a quote for 8-(((Trifluoromethyl)sulfonyl)oxy)-2-(n-propylamino)tetralin directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 8-(((Trifluoromethyl)sulfonyl)oxy)-2-(n-propylamino)tetralin?

Yes, CoreyChem provides custom synthesis services for 8-(((Trifluoromethyl)sulfonyl)oxy)-2-(n-propylamino)tetralin and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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