DL-151 (136742-83-1, MFCD01549954)

Catalog Number:	DL-151
CAS Number:	136742-83-1
MDL Number:	MFCD01549954
PubChem SID:	354742726
Chemical Name:	1H-Pyrido[2,3-b][1,4]oxazin-2(3H)-one
Purity:	> 95%
Structure:

Packaging	Price	Availability	Shopping Cart
1g	$395	In Stock and Ship Immediately
3g	$950	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-151, 136742-83-1, MFCD01549954)

Molecular Formula: C7H6N2O2	Molecular Weight: 150.137
Exact Mass: 150.043	Topological Polar Surface Area: 51.2
Hydrogen Bond Donor: 1	Hydrogen Bond Acceptor: 1
Rotatable Bond: 0	Formal Charge: 0
Heavy Atom: 11	Compound Is Canonicalized: True
Complexity: 172	XLogP3: 0.1
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 15925988

Patent and Literature (DL-151, 136742-83-1, MFCD01549954)

Patent ID	Patent Title
US9809561	Tetrahydronaphthyridine, Benzoxazine, Aza-Benzoxazine and Related Bicyclic Compounds for Inhibition of Rorgamma Activity and The Treatment of Disease
US8529882	Peptidomimetic Protease Inhibitors
US7820671	Peptidomimetic Protease Inhibitors
US2017121350	Imidazopyrazine Syk Inhibitors
US2014294763	Peptidomimetic Protease Inhibitors

Storage and Usage (DL-151, 136742-83-1, MFCD01549954)

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

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