NCGC00071837

Modify Date: 2024-01-09 14:45:42

NCGC00071837 Structure
NCGC00071837 structure
Common Name NCGC00071837
CAS Number 578747-98-5 Molecular Weight 382.436
Density 1.4±0.1 g/cm3 Boiling Point 596.1±60.0 °C at 760 mmHg
Molecular Formula C19H18N4O3S Melting Point N/A
MSDS N/A Flash Point 314.3±32.9 °C

 Use of NCGC00071837


NCGC00071837 (PDE4-IN-5A) is a potent, selective PDE4 inhibitor with IC50 of 24 and 18 nM for PDE4A and PDE4D, respectively, weak inhibition for PDE4B (IC50=0.54 uM) and inactive for PDE1/3/5/7/9/10/11; directly stimulates (in the absence of NKH 477) and potentiates (in the presence of NKH 477) cAMP production.

 Names

Name 6-(3,4-Dimethoxyphenyl)-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
Synonym More Synonyms

 NCGC00071837 Biological Activity

Description NCGC00071837 (PDE4-IN-5A) is a potent, selective PDE4 inhibitor with IC50 of 24 and 18 nM for PDE4A and PDE4D, respectively, weak inhibition for PDE4B (IC50=0.54 uM) and inactive for PDE1/3/5/7/9/10/11; directly stimulates (in the absence of NKH 477) and potentiates (in the presence of NKH 477) cAMP production.
References References 1. Xia M, et al. Proc Natl Acad Sci U S A. 2009 Feb 17;106(7):2412-7. 2. Skoumbourdis AP, et al. Bioorg Med Chem Lett. 2008 Feb 15;18(4):1297-303. View Related Products by Target Phosphodiesterase (PDE)

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 596.1±60.0 °C at 760 mmHg
Molecular Formula C19H18N4O3S
Molecular Weight 382.436
Flash Point 314.3±32.9 °C
Exact Mass 382.109955
LogP 3.34
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.667

 Synonyms

6-(3,4-Dimethoxyphenyl)-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
7H-1,2,4-Triazolo[3,4-b][1,3,4]thiadiazine, 6-(3,4-dimethoxyphenyl)-3-(2-methoxyphenyl)-
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