Produkty 2168111-53-1

CAS 2168111-53-1 występuje w naszej ofercie pod nazwami: 2-((tert-Butoxy)carbonyl)-6-fluoro-2-azaspiro(3.3)heptane-6-carboxylic acid, 2-((tert-Butoxy)carbonyl)-6-fluoro-2-azaspiro(3.3)heptane-6-carboxylic acid, 95%, 2-[(tert-Butoxy)carbonyl]-6-fluoro-2-azaspiro[3.3]heptane-6-carboxylic acid, 97%, 97%. Oferty producentów: Chemat Brand, AmBeed, Chemat. Dostępne opakowania: on request, 5g, 100mg, 250mg, 500mg, 1g.

2-((tert-Butoxy)carbonyl)-6-fluoro-2-azaspiro(3.3)heptane-6-carboxylic acid
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
2-((tert-Butoxy)carbonyl)-6-fluoro-2-azaspiro(3.3)heptane-6-carboxylic acid, 95%
AmBeed
  • opakowanie: 5g
  • Warianty: 1
od 22724,80
Zobacz produkt
2-[(tert-Butoxy)carbonyl]-6-fluoro-2-azaspiro[3.3]heptane-6-carboxylic acid, 97%, 97%
Chemat
  • opakowanie: 100mg, 250mg, 500mg, 1g
  • Warianty: 4
od 1250,00
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

6-fluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azaspiro[3.3]heptane-6-carboxylic acid (CAS 2168111-53-1) to związek chemiczny o wzorze sumarycznym C12H18FNO4 i masie molowej 259.27 g/mol. Nazwa systematyczna IUPAC: 6-fluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azaspiro[3.3]heptane-6-carboxylic acid. InChIKey: IFDQMDFIPKQCFT-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC12H18FNO4
Masa molowa259.27 g/mol
Nazwa IUPAC6-fluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azaspiro[3.3]heptane-6-carboxylic acid
InChIKeyIFDQMDFIPKQCFT-UHFFFAOYSA-N
SMILESCC(C)(C)OC(=O)N1CC2(C1)CC(C2)(C(=O)O)F

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-[(tert-Butoxy)carbonyl]-6-fluoro-2-azaspiro[3.3]heptane-6-carboxylic acid, 2-Boc-6-fluoro-2-azaspiro[3.3]heptane-6-carboxylic Acid, 2-[(tert-Butoxy)carbonyl]-6-fluoro-2-azaspiro[3.3]heptane-6-carboxylicacid
Izomery (ten sam wzór sumaryczny)
(3S,6S)-6-fluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid C12H18FNO4
(3S,5S)-5-fluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid C12H18FNO4
(E)-3-[(4R)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]prop-2-enoic acid C12H18FNO4
(E)-3-[(4S)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]prop-2-enoic acid C12H18FNO4
5-fluoro-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.1.1]heptane-1-carboxylic acid C12H18FNO4
(1S,3S,4S,5R)-5-fluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid C12H18FNO4
2-(3-fluoro-1-bicyclo[1.1.1]pentanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid C12H18FNO4
2-[3-(1-fluoroethenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]acetic acid C12H18FNO4
(1R,3R,4R,5R)-5-fluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid C12H18FNO4
(1R,3R,4R,5S)-5-fluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid C12H18FNO4