Cyclopamine

Cyclopamine
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay11321-1 1 mg -

6 - 10 business days*

31.00€
Cay11321-5 5 mg -

6 - 10 business days*

94.00€
Cay11321-10 10 mg -

6 - 10 business days*

141.00€
 
Cyclopamine is a natural steroidal alkaloid that inhibits signaling through the hedgehog pathway... more
Product information "Cyclopamine"
Cyclopamine is a natural steroidal alkaloid that inhibits signaling through the hedgehog pathway at the level of the pathway activator Smoothened. By altering gene expression in this signaling sequence, cyclopamine induces defects in morphogenesis, first observed in chicks and sheep as cyclopia. As a readout of action, cyclopamine inhibits hedgehog-dependent expression of Pax7 with an IC50 value of 24 nM. Although teratogenic during development, cyclopamine has potential applications in the treatment of cancer.Formal Name: (2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)-1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3',6',10,11b-tetramethyl-spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-3-ol. CAS Number: 4449-51-8. Synonyms: 11-Deoxojervine, Jervine. Molecular Formula: C27H41NO2. Formula Weight: 411.6. Purity: >95%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 2 mg/ml, Ethanol: 10 mg/ml, Ethanol:PBS (pH 7.2) (1:3): 0.25 mg/ml. SMILES: O[C@H](C1)CC[C@@]2(C)C1=CC[C@]3([H])[C@]2([H])CC4=C(C)[C@]5([C@H](C)[C@@](NC[C@@H](C)C6)([H])[C@]6([H])O5)CC[C@@]34[H]. InChi Code: InChI=1S/C27H41NO2/c1-15-11-24-25(28-14-15)17(3)27(30-24)10-8-20-21-6-5-18-12-19(29)7-9-26(18,4)23(21)13-22(20)16(27)2/h5,15,17,19-21,23-25,28-29H,6-14H2,1-4H3/t15-,17+,19-,20-,21-,23-,24+,25-,26-,27-/m0/s1. InChi Key: QASFUMOKHFSJGL-LAFRSMQTSA-N.
Keywords: 11-Deoxojervine, Jervine, (2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)-1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3',6',10,11b-tetramethyl-spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-3-ol
Supplier: Cayman Chemical
Supplier-Nr: 11321

Properties

Application: Pax7 inhibitor
MW: 411.6 D
Formula: C27H41NO2
Purity: >95%
Format: Crystalline Solid

Database Information

CAS : 4449-51-8| Matching products
KEGG ID : K09381 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Danger
GHS Hazard Pictograms:
H Phrases: H301, H341, H360
P Phrases: P201, P202, P264, P270, P280, P301+310, P308+313, P321, P330, P405, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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