(+)-(6R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
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(+)-(6R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
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CAS No:
106092-11-9
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Formula:
C7H11N3S
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Chemical Name:
(+)-(6R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
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Synonyms:
(R)-4,5,6,7-TETRAHYDRO-BENZOTHIAZOLE-2,6-DIAMINE;(6R)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine;(R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole;(+)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole（intermidiate of Pramipexole）;(R)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine;REF DUPL: (R)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine;(R)-N-Despropyl PraMipexole;(R)-4,5,6,7-Tetrahydro-2,6-benzothiazolediaMine
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CAS No:
(+)-(6R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole Basic Attributes
169.25
169.06736854
690-698-9
DTXSID80587748
Off-White to Pale Beige
29341000
Characteristics
93.17000
1.82280
off-white solid
1.313±0.06 g/cm3(Predicted)
228-230°C
359.0±42.0 °C(Predicted)
170.9ºC
1.655
2.45E-05mmHg at 25°C
9.18±0.20(Predicted)
Keep in dark place,Inert atmosphere,2-8°C
Safety Information
24/25
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
(+)-(6R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole Use and Manufacturing
(R)-Pramipexole intermediate as dopamine autoreceptor agonist.
(R)-Pramipexole (P700745) intermediate as dopamine autoreceptor agonist.
Computed Properties
Molecular Weight:169.25
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Exact Mass:169.06736854
Monoisotopic Mass:169.06736854
Topological Polar Surface Area:93.2
Heavy Atom Count:11
Complexity:153
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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