DL-169 (147497-32-3, MFCD04114858)

Catalog Number:	DL-169
CAS Number:	147497-32-3
MDL Number:	MFCD04114858
PubChem SID:	354742744
Chemical Name:	6-Bromo-3,4-dihydroisoquinolin-1(2H)-one
Purity:	> 95%
Structure:

Packaging	Price	Availability	Shopping Cart
1g	$150	In Stock and Ship Immediately
3g	$365	In Stock and Ship Immediately

* Parkway Scientific offers discount on larger quantity. Please e-mail or contact our customer service for a quote.

Physical Properties (DL-169, 147497-32-3, MFCD04114858)

Molecular Formula: C9H8BrNO	Molecular Weight: 226.073
Exact Mass: 224.979	Topological Polar Surface Area: 29.1
Hydrogen Bond Donor: 1	Hydrogen Bond Acceptor: 1
Rotatable Bond: 0	Formal Charge: 0
Heavy Atom: 12	Compound Is Canonicalized: True
Complexity: 195	XLogP3: 1.9
Lipinski's Rule of Five (RO5): Ture	Lead-like Rule of Three (RO3): Ture

* For more on the physical properties, visit NIH Pubchem with Chemical ID 21865450

Patent and Literature (DL-169, 147497-32-3, MFCD04114858)

Patent ID	Patent Title
US2015105375	Methods for Treating Pulmonary Emphysema Using Substituted 2-Aza-Bicyclo[2.2.1]Heptane-3-Carboxylic Acid (Benzyl-Cyano-Methyl)-Amides Inhibitors of Cathepsin C
US8987249	Substituted 2-Aza-Bicyclo[2.2.1]Heptane-3-Carboxylic Acid (Benzyl-Cyano-Methyl)-Amides Inhibitors of Cathepsin C
US2015291598	Compounds and Compositions for the Treatment of Parasitic Diseases
US2014315886	Quinazolines as Therapeutic Compounds and Related Methods of Use
US8859536	Compounds as Diacylglycerol Acyltransferase Inhibitors

Storage and Usage (DL-169, 147497-32-3, MFCD04114858)

Transportation: Ambient temperature	Long-term storage: 2 to 4 °C
Usage: For pharmaceutical R&D use only	TSCA: No

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