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Cyclopamine

Name: Cyclopamine
Brand: 2A Biotech
SKU: 2A-9009948

CAS Number4449-51-8

Synonyms11-DEOXYJERVINE; alkaloidv; deoxojervine; 11-Desoxo-jervin; Cyclopamine; (3β,22S,23R)-17,23-Epoxyveratraman-3-ol; 11-deoxojervine; MFCD01735266; (3β,17β,22S,23R)-17,23-Epoxyveratraman-3-ol; 11-deoxo-jervin

Molecular FormulaC27H41NO2

Molecular Weight411.62

Purity≥97 (HPLC)%

Density1.1±0.1 g/cm3

Boiling Point550.8±50.0 °C at 760 mmHg

Melting Point236-238ºC

Appearancesolid

MSDSChinese English

Cat. No.: 2A-9009948 Purity: ≥97 (HPLC)%

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Quality Control of [ 4449-51-8 ] Purity: ≥97 (HPLC)% SDS Specification MoL

Chemical & Physical Properties
CAS Number	4449-51-8
Catalog No.	2A-9009948
Chinese Name	环巴胺
Synonyms	11-DEOXYJERVINE; alkaloidv; deoxojervine; 11-Desoxo-jervin; Cyclopamine; (3β,22S,23R)-17,23-Epoxyveratraman-3-ol; 11-deoxojervine; MFCD01735266; (3β,17β,22S,23R)-17,23-Epoxyveratraman-3-ol; 11-deoxo-jervin
Molecular Formula	C27H41NO2
Molecular Weight	411.62
Purity	≥97 (HPLC)
Density	1.1±0.1 g/cm3
Boiling Point	550.8±50.0 °C at 760 mmHg
Melting Point	236-238ºC
Appearance	solid
Water Solubility	DMSO: soluble
Storage Condition	Keep away from light, ventilated and dry, sealed
Application	Cyclopamine is an antagonist of the Hedgehog pathway with an IC50 of 46 nM in cell experiments.
MDL Number	MFCD09878269
SMILES	N1[C@@H]2[C@H](O[C@@]3([C@@H]2C)CC[C@H]4[C@H]5[C@@H]([C@]6(CC[C@@H](CC6=CC5)O)C)CC4=C3C)C[C@@H](C1)C
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
NACRES Code	NA.77
UNSPSC	12352116
MSDS	msds/9948_1_4449_51_8.pdf
Transport Info	Product Name: Cyclopamine

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Cyclopamine

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