STABLE ISOTOPE

Pramipexole Impurity 43

TMP-237013
Pramipexole Impurity 43
(R)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine;(R)-(+)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole;(+)-(6R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole;(6R)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;(R)-4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diamine;(R)-4,5,6,7-Tetrahydrobenzothiazole-2,6-diamine;(R)-N-Despropyl Pramipexole;R-(+)-2,6-Diamino-4,5,6,7- tetrahydrobenzothiazole;2,6-Benzothiazolediamine,4,5,6,7-tetrahydro-, (R)-;(R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole;(R)-N-Despropyl PraMipexole;(R)-4,5,6,7-Tetrahydro-2,6-benzothiazolediaMine;(6R)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine;(R)-4,5,6,7-TETRAHYDRO-BENZOTHIAZOLE-2,6-DIAMINE;(R)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine;2,6-BenzothiazolediaMine, 4,5,6,7-tetrahydro-, (6R)-;(+)-(6R)-2,6-DIAMINO-4,5,6,7-TETRAHYDROBENZOTHIAZOLE;REF DUPL: (R)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine Open
106092-11-9
C7H11N3S
169.25
Product name Pramipexole Impurity 43
Chinese Name Pramipexole Impurity 43
CAS# 106092-11-9
EINECS
MDL
Molecular Formula C7H11N3S
Molecular Weight 169.25
Hazard Statements
Precautionary Statements
GHS Pictogram
Melting Point
Boiling Point
Molecular Formula C7H11N3S
Flash Point
Molecular Weight 169.25
Density
Storage

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