CP 80633

Modify Date: 2024-01-09 17:00:57

CP 80633 Structure
CP 80633 structure
Common Name CP 80633
CAS Number 135637-46-6 Molecular Weight 316.395
Density 1.2±0.1 g/cm3 Boiling Point 543.0±50.0 °C at 760 mmHg
Molecular Formula C18H24N2O3 Melting Point N/A
MSDS N/A Flash Point 282.2±30.1 °C

 Use of CP 80633


Atizoram (CP-80,633), a cyclic nucleotide phosphodiesterase (PDE4) inhibitor, elevates plasma cyclic AMP levels and decreases tumor necrosis factor-α (TNFα) production in mice[1].

 Names

Name 5-[3-[[(3S)-3-bicyclo[2.2.1]heptanyl]oxy]-4-methoxyphenyl]-1,3-diazinan-2-one
Synonym More Synonyms

 CP 80633 Biological Activity

Description Atizoram (CP-80,633), a cyclic nucleotide phosphodiesterase (PDE4) inhibitor, elevates plasma cyclic AMP levels and decreases tumor necrosis factor-α (TNFα) production in mice[1].
Related Catalog
Target

PDE4

References

[1]. J B Cheng, et al. The phosphodiesterase type 4 (PDE4) inhibitor CP-80,633 elevates plasma cyclic AMP levels and decreases tumor necrosis factor-alpha (TNFalpha) production in mice: effect of adrenalectomy. J Pharmacol Exp Ther. 1997 Feb;280(2):621-6.

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 543.0±50.0 °C at 760 mmHg
Molecular Formula C18H24N2O3
Molecular Weight 316.395
Flash Point 282.2±30.1 °C
Exact Mass 316.178680
PSA 59.59000
LogP 2.46
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.560

 Synthetic Route

~74%

CP 80633 Structure

CP 80633

CAS#:135637-46-6

Literature: US6399776 B2, ; Page column 18,19 ;

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

3-Methyl-GABA
5-{3-[(1S,2S,4R)-Bicyclo[2.2.1]hept-2-yloxy]-4-methoxyphenyl}tetrahydropyrimidin-2(1H)-one
Atizoram
UNII-O84FJB49WI
2(1H)-Pyrimidinone, 5-[3-[(1S,2S,4R)-bicyclo[2.2.1]hept-2-yloxy]-4-methoxyphenyl]tetrahydro-
5-(3-((1S,2S,4R)-Bicyclo[2.2.1]hept-2-yloxy)-4-(methyloxy)phenyl)tetrahydro-2(1H)-pyrimidinone
Tetrahydro-5-(4-methoxy-3-((1S,2S,4R)-2-norbomyloxy)phenyl)-2(1H)-pyrimidinone
5-{3-[(1S,2S,4R)-Bicyclo[2.2.1]hept-2-yloxy]-4-methoxyphenyl}tetrahydro-2(1H)-pyrimidinone
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