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Home > Encyclopedia > N-(2-AMINOETHYL)CYCLOPAMINE

N-(2-AMINOETHYL)CYCLOPAMINE

N-(2-AMINOETHYL)CYCLOPAMINE structure

N-(2-AMINOETHYL)CYCLOPAMINE 

structure
  • CAS No:

    334616-31-8

  • Formula:

    C29 H46 N2 O2

  • Chemical Name:

    N-(2-AMINOETHYL)CYCLOPAMINE

  • Synonyms:

    (2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)-4'-(2-aMinoethyl)-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;N-(2-AMINOETHYL) CYCLOPAMINE;Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-3-ol, 4'-(2-aminoethyl)-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-, (2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)-

N-(2-AMINOETHYL)CYCLOPAMINE Basic Attributes

454.69

454.35592871

Characteristics

1.14±0.1 g/cm3

188-200°C

589.5±50.0 °C(Predicted)

15.04±0.70

N-(2-AMINOETHYL)CYCLOPAMINE Use and Manufacturing

A deriviative of Cyclopamine, which demonstrates teratogenic properties and has been shown to reverse effects ofoncogenic mutations in Smoothened and Patched.1

Computed Properties

Molecular Weight:454.7
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:454.35592871
Monoisotopic Mass:454.35592871
Topological Polar Surface Area:58.7
Heavy Atom Count:33
Complexity:866
Defined Atom Stereocenter Count:6
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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