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Jervine
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Jervine

CAS: 469-59-0

Ref. TM-T3363

5mg
74.00 €
10mg
123.00 €
25mg
259.00 €
50mg
493.00 €
100mg
707.00 €
500mg
1,416.00 €
1ml*10 (DMSO)
73.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Jervine
Synonyms:
  • Iervin, 11-Ketocyclopamine, Jerwiny
  • (2′R,3S,3′R,3′aS,6′S,6aS,6bS,7′aR,11aS,11bR)-2,3,3′a,4,4′,5′,6,6′,6a,6b,7,7′,7′a,8,11a,11b-Hexadecahydro-3-hydroxy-3′,6′,10,11b-tetramethylspiro[9H-benzo[a]fluorene-9,2′(3′H)-furo[3,2-b]pyridin]-11(1H)-one
  • (3beta,22S,23R)-3-hydroxy-17,23-epoxyveratraman-11-one
  • 17,23beta-Epoxy-3beta-hydroxyveratraman-11-one
  • Brn 0059109
  • Hsdb 3502
  • Iervin
  • Jervin
  • Jerwiny
  • Nsc 23898
  • See more synonyms
  • Nsc 7520
  • Spiro(9H-benzo(a)fluorene-9,2'(3'H)-furo(3,2-b)-pyridin)-11(1H)-one, 2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11a,11b-hexadecahydro-3-hydroxy- 3',6',10,11b-tetramethyl-
  • Spiro(9H-benzo(a)fluorene-9,2'(3'H)-furo(3,2-b)-pyridin)-11(1H)-one, 2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11a,11b-hexadecahydro-3-hydroxy-3',6',10, 11B-tetramethyl-
  • Spiro[9H-benzo[a]fluorene-9,2′(3′H)-furo[3,2-b]pyridin]-11(1H)-one, 2,3,3′a,4,4′,5′,6,6′,6a,6b,7,7′,7′a,8,11a,11b-hexadecahydro-3-hydroxy-3′,6′,10,11b-tetramethyl-, (2′R,3S,3′R,3′aS,6′S,6aS,6bS,7′aR,11aS,11bR)-
  • Spiro[9H-benzo[a]fluorene-9,2′(3′H)-furo[3,2-b]pyridin]-11(1H)-one, 2,3,3′a,4,4′,5′,6,6′,6a,6b,7,7′,7′a,8,11a,11b-hexadecahydro-3-hydroxy-3′,6′,10,11b-tetramethyl-, [3S-(3α,6aα,6bβ,9α(3′S*,3′aR*,6′R*,7′aS*),11aβ,11bα)]-
  • Veratraman-11-one, 17,23-epoxy-3-hydroxy-, (3-beta,23-beta)-
  • Veratraman-11-one, 17,23-epoxy-3-hydroxy-, (3beta,23beta)-
  • Veratraman-11-one, 17,23-epoxy-3-hydroxy-, (3β,23β)-
Description:

The biological activity of Jervine (Jerwiny) is mediated via its interaction with the 7 passes transmembrane protein Smoothened. Jervine binds with and inhibits smoothened, which is an integral part of the Hedgehog signaling pathways. With smoothened inhibited, the GLI1 transcription cannot be activated and Hedgehog target genes cannot be transcribed.

Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
425.6
Formula:
C27H39NO3
Purity:
99.86%
Color/Form:
Needles From Methanol + Water Solid
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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