(1S)-11-Bromo-1α-[(tert-butoxycarbonyl)amino]-1,2,7,8,13,13bβ-hexahydro[1,6,2]oxathiazepino[2',3':1,2]pyrido[3,4-b]indole 3-oxide

Modify Date: 2024-04-06 18:49:24

(1S)-11-Bromo-1α-[(tert-butoxycarbonyl)amino]-1,2,7,8,13,13bβ-hexahydro[1,6,2]oxathiazepino[2',3':1,2]pyrido[3,4-b]indole 3-oxide structure	Common Name	(1S)-11-Bromo-1α-[(tert-butoxycarbonyl)amino]-1,2,7,8,13,13bβ-hexahydro[1,6,2]oxathiazepino[2',3':1,2]pyrido[3,4-b]indole 3-oxide
	CAS Number	115276-14-7	Molecular Weight	470.381
	Density	1.6±0.1 g/cm3	Boiling Point	N/A
	Molecular Formula	C₁₉H₂₄BrN₃O₄S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	2-Methyl-2-propanyl [(1S,13bS)-11-bromo-3-oxido-1,2,7,8,13,13b-hexahydro[1,6,2]oxathiazepino[2',3':1,2]pyrido[3,4-b]indol-1-yl]carbamate
Synonym	More Synonyms

Density	1.6±0.1 g/cm3
Molecular Formula	C₁₉H₂₄BrN₃O₄S
Molecular Weight	470.381
Exact Mass	469.067078
LogP	1.62
Index of Refraction	1.696

2-Methyl-2-propanyl [(1S,13bS)-11-bromo-3-oxido-1,2,7,8,13,13b-hexahydro[1,6,2]oxathiazepino[2',3':1,2]pyrido[3,4-b]indol-1-yl]carbamate

Carbamic acid, N-[(1S,13bS)-11-bromo-1,2,7,8,13,13b-hexahydro-3-oxido[1,6,2]oxathiazepino[2',3':1,2]pyrido[3,4-b]indol-1-yl]-, 1,1-dimethylethyl ester

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(1S)-11-Bromo-1α-[(tert-butoxycarbonyl)amino]-1,2,7,8,13,13bβ-hexahydro[1,6,2]oxathiazepino[2',3':1,2]pyrido[3,4-b]indole 3-oxide

Names

Chemical & Physical Properties

Synonyms