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153409-14-4

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153409-14-4 Structure

153409-14-4 Structure
IdentificationBack Directory
[Name]

(6S)-5,6,7,8-Tetrahydro-6-[[2-(2-thienyl)ethyl]amino]-1-naphthalenol
[CAS]

153409-14-4
[Synonyms]

Rotigotine USP RC C
Rotigotine EP Impurity
Depropyl Rotigotine HCl
Rotigotine EP Impurity C
RotigotineEPImpurityCHCl
Rotigotine USP Related Compound C
Despropylrotigotine ((6S)-5,6,7,8-T
Rotigotine Impurity 3（Rotigotine USP RC C）
Rotigotine Impurity 3 Monomer（Rotigotine USP RC C Monomer）
(6S)-6-{[2-(2-Thienyl)ethyl]amino}-5,6,7,8-tetrahydro-1-naphthalenol
(6S)-5,6,7,8-Tetrahydro-6-[[2-(2-thienyl)ethyl]amino]-1-naphthalenol
(S)-6-((2-(Thiophen-2-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol
1-Naphthalenol, 5,6,7,8-tetrahydro-6-[[2-(2-thienyl)ethyl]amino]-, (6S)-
[Molecular Formula]

C16H19NOS
[MDL Number]

MFCD24386506
[MOL File]

153409-14-4.mol
[Molecular Weight]

273.39
Chemical PropertiesBack Directory
[Boiling point ]

446.8±45.0 °C(Predicted)
[density ]

1.21±0.1 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[pka]

10.49±0.40(Predicted)
[Major Application]

pharmaceutical
[InChI]

1S/C16H19NOS/c18-16-5-1-3-12-11-13(6-7-15(12)16)17-9-8-14-4-2-10-19-14/h1-5,10,13,17-18H,6-9,11H2/t13-/m0/s1
[InChIKey]

RDMWWGLKUMLLTG-ZDUSSCGKSA-N
[SMILES]

[s]1c(ccc1)CCN[C@H]2CCc3c(cccc3O)C2
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

Despropylrotigotine can be obtained from 5-Methoxy-2-tetralone (M268705) which is an intermediate in the production of Rotigotine.
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