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(+)-Chelidonine
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(+)-Chelidonine

CAS: 476-32-4

Ref. 11-0603

10mg
92.00 €
Estimated delivery in United States, on Thursday 2 May 2024

Product Information

Name:
(+)-Chelidonine
Synonyms:
  • Stylophorine
  • (5bR,6S,12bS)-5b,6,7,12b,13,14-Hexahydro-13-methyl[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol
  • Chelidonin
  • Diphylline
  • [1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol, 5b,6,7,12b,13,14-hexahydro-13-methyl-, (5bR,6S,12bS)-
  • [1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol, 5b,6,7,12b,13,14-hexahydro-13-methyl-, [5bR-(5bα,6β,12bα)]-
  • [5bR-(5bα,6β,12bα)]-5b,6,7,12b,13,14-Hexahydro-13-methyl[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol
Description:

(+)-Chelidonine analytical standard provided with chromatographic purity, to be used as reference material for qualitative determination.

Brand:
Extrasynthese
Long term storage:
Notes:

Chemical properties

Molecular weight:
353.38
Formula:
C20H19NO5
Purity:
(HPLC) ≥95%
Color/Form:
Powder
InChI:
InChI=1S/C20H19NO5/c1-21-7-13-11(2-3-15-20(13)26-9-23-15)18-14(22)4-10-5-16-17(25-8-24-16)6-12(10)19(18)21/h2-3,5-6,14,18-19,22H,4,7-9H2,1H3/t14-,18-,19+/m0/s1
InChI key:
InChIKey=GHKISGDRQRSCII-ZOCIIQOWSA-N
SMILES:
CN1Cc2c(ccc3c2OCO3)[C@H]2[C@@H](O)Cc3cc4c(cc3[C@H]21)OCO4
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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