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N-(2-Aminoethyl) Cyclopamine

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Formula: C29H46N2O2
CAS: 334616-31-8

Identification

Structural Formula
N-(2-Aminoethyl) Cyclopamine
CAS:
334616-31-8
EINECS:
Molecular Formula:
C29H46N2O2
MDL:
SMILES:
CC1[C@H]2C(C[C@H](C)CN2CCN)O[C@]11CCC2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)C3CC2=C1C
Synonym:
(3S,3'aS,6'S,6aS,9R,11bR)-4'-(2-Aminoethyl)-3',6',10,11b-tetramethyl-spiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-3-ol. It is off-white solid. It is a deriviative of cyclopamine ;


Description

N-(2-Aminoethyl) Cyclopamine is a Cyclopamine derivative that demonstrating teratogenic properties with reverse effects of oncogenic mutations.


Suppliers

Santa Cruz Biotechnology, Inc.
207900
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Properties for N-(2-Aminoethyl) Cyclopamine

Molecular Weight:
454.69 g·mol−1
Density:
1.15 g/cm3
Melting point:
188-200° C
Boiling point:
589.514 °C at 760 mmHg
Flash point:
310.327 °C
Solubility:
Soluble in Methanol
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Alternative Distributors of [N-(2-Aminoethyl) Cyclopamine]

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Mol File:
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MSDS:
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