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Papaveroxine
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Papaveroxine

CAS: 106982-92-7

Ref. TR-P190520

10mg
325.00 €
100mg
2,141.00 €
Estimated delivery in United States, on Monday 28 Oct 2024

Product Information

Name:
Papaveroxine
Controlled Product
Synonyms:
  • 6-[(S)-Hydroxy[(5R)-5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]methyl]-2,3-dimethoxybenzaldehyde
  • [S-(R*,S*)]-6-[hydroxy(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)methyl]-2,3-dimethoxybenzaldehyde
  • Benzaldehyde,6-[hydroxy(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)methyl]-2,3-dimethoxy-,[S-(R*,S*)]-
  • 1,3-Dioxolo[4,5-g]isoquinoline, benzaldehyde deriv.
  • (-)-Papaveroxine
Description:

Applications Papaveroxine was found as a minor alkaloid that naturally occurs in capsules of P. pseudo-orientale plant and various Papaver plant species.
References Sariyar, G., et al.: J. Natural. Prod., 51, 802 (1988);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
415.44
Formula:
C22H25NO7
Color/Form:
Neat
InChI:
InChI=1S/C22H25NO7/c1-23-8-7-12-9-16-21(30-11-29-16)22(28-4)17(12)18(23)19(25)13-5-6-15(26-2)20(27-3)14(13)10-24/h5-6,9-10,18-19,25H,7-8,11H2,1-4H3/t18-,19+/m1/s1
InChI key:
InChIKey=JKLOZTFGRPYWHQ-MOPGFXCFSA-N
SMILES:
COc1ccc([C@H](O)[C@H]2c3c(cc4c(c3OC)OCO4)CCN2C)c(C=O)c1OC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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