Produkty 1056020-87-1

CAS 1056020-87-1 występuje w naszej ofercie pod nazwami: 2-(tert-Butoxycarbonyl)-2-azabicyclo(2.1.1)hexane-3-carboxylic acid, 97%, 2-tert-butoxycarbonyl-2-azabicyclo[2.1.1]hexane-3-carboxylic acid, >97%, >97%, 2-BOC-2-AZABICYCLO[2.1.1]HEXANE-3-CARBOXYLIC ACID, 95%, 2-(tert-Butoxycarbonyl)-2-azabicyclo[2.1.1]hexane-3-carboxylic acid, 95%. Oferty producentów: AmBeed, Chemat, Fluorochem. Dostępne opakowania: 5g, 100mg, 250mg, 1g.

2-(tert-Butoxycarbonyl)-2-azabicyclo(2.1.1)hexane-3-carboxylic acid, 97%
AmBeed
  • opakowanie: 5g
  • Warianty: 1
od 45431,68
Zobacz produkt
2-tert-butoxycarbonyl-2-azabicyclo[2.1.1]hexane-3-carboxylic acid, >97%, >97%
Chemat
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 1442,00
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2-BOC-2-AZABICYCLO[2.1.1]HEXANE-3-CARBOXYLIC ACID, 95%
Fluorochem
  • opakowanie: 100mg, 250mg
  • Warianty: 2
od 2418,96
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2-(tert-Butoxycarbonyl)-2-azabicyclo[2.1.1]hexane-3-carboxylic acid, 95%
Ambeed
  • opakowanie: 100mg, 250mg
  • Warianty: 2
od 1499,56
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2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.1.1]hexane-3-carboxylic acid (CAS 1056020-87-1) to związek chemiczny o wzorze sumarycznym C11H17NO4 i masie molowej 227.26 g/mol. Nazwa systematyczna IUPAC: 2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.1.1]hexane-3-carboxylic acid. InChIKey: RAOHNBRXEIPXBB-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC11H17NO4
Masa molowa227.26 g/mol
Nazwa IUPAC2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.1.1]hexane-3-carboxylic acid
InChIKeyRAOHNBRXEIPXBB-UHFFFAOYSA-N
SMILESCC(C)(C)OC(=O)N1C2CC(C2)C1C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.1.1]hexane-3-carboxylic acid, 2-((Tert-butoxy)carbonyl)-2-azabicyclo(2.1.1)hexane-3-carboxylic acid, 2-tert-butoxycarbonyl-2-azabicyclo[2.1.1]hexane-3-carboxylic acid, 2-(tert-Butoxycarbonyl)-2-azabicyclo[2.1.1]hexane-3-carboxylic acid, 2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.1.1]hexane-3-carboxylicacid, (1s,4s)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.1.1]hexane-3-carboxylic acid, 2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.1.1]hexane-3-carboxylic acid, RAOHNBRXEIPXBB-UHFFFAOYSA-N
Powiązane formy tego związku
(3R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.1.1]hexane-3-carboxylic acid C11H17NO4
Izomery (ten sam wzór sumaryczny)
1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-pyridine-6-carboxylic acid C11H17NO4
trans-(1S,2R)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid C11H17NO4
(1S,2R,5R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid C11H17NO4
1-O-tert-butyl 2-O-methyl (2S)-2,5-dihydropyrrole-1,2-dicarboxylate C11H17NO4
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-ynoic acid C11H17NO4
5-(2,2-diethoxyethoxy)pyridin-3-ol C11H17NO4
(1R,4S,5S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.1.1]hexane-5-carboxylic acid C11H17NO4
(1S,2S,5R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid C11H17NO4
1-O-tert-butyl 2-O-methyl (2S)-2,3-dihydropyrrole-1,2-dicarboxylate C11H17NO4
tert-butyl 2,2-dimethyl-3,5-dioxopyrrolidine-1-carboxylate C11H17NO4
1-[(2-methylpropan-2-yl)oxycarbonyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid C11H17NO4