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365996-06-1

365996-06-1 Structure

365996-06-1 Structure
IdentificationBack Directory
[Name]

tert-butyl 2-bromo-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate
[CAS]

365996-06-1
[Synonyms]

tert-butyl 2-broMo-6
5-Boc-2-bromo-6,7-dihydro-4H-thiazolo[5,4-c]pyridine
tert-Butyl 2-bromo-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)
tert-butyl 2-broMo-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-5-carboxylate
2-Bromo-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine, N-BOC protected
tert-butyl 2-bromo-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate
tert-butyl 2-broMo-4H,5H,6H,7H-[1,3]thiazolo[5,4- c]pyridine-5-carboxylate
tert-butyl 2-bromo-6,7-dihydro[1,3]thiazolo[5,4-c]pyridine-5(4H)-carboxylate
tert-butyl 2-bromo-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate
2-BroMo-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-5-carboxylicacidtert-butylester
Thiazolo[5,4-c]pyridine-5(4H)-carboxylic acid, 2-broMo-6,7-dihydro-, 1,1-diMethylethyl ester
[Molecular Formula]

C11H15BrN2O2S
[MDL Number]

MFCD09951958
[MOL File]

365996-06-1.mol
[Molecular Weight]

319.22
Chemical PropertiesBack Directory
[Melting point ]

42-44 °C(Solv: ethyl ether (60-29-7))
[Boiling point ]

390.9±42.0 °C(Predicted)
[density ]

1.495±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[pka]

1.23±0.20(Predicted)
Questions And AnswerBack Directory
[Uses]

2-Bromo-5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine is a reagent used for the synthesis of tetrahydrothiazolopyridines, which are potent antagonists for the smoothened (smo) receptor.
Safety DataBack Directory
[Hazard Codes ]

T
[Risk Statements ]

25
[Safety Statements ]

45
[RIDADR ]

UN2811
[HS Code ]

2934100090
Spectrum DetailBack Directory
[Spectrum Detail]

tert-butyl 2-bromo-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate(365996-06-1)1HNMR
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