Produkty 479636-66-3

CAS 479636-66-3 występuje w naszej ofercie pod nazwami: 8-(tert-Butoxycarbonyl)-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxylic acid, 95%, 8–(tert–Butoxycarbonyl)–1–oxa–2，8–diazaspiro(4·5)dec–2–ene–3–carboxylic acid, 8-((tert-butoxy)carbonyl)-1-oxa-2,8-diazaspiro(4.5)dec-2-ene-3-carboxylic acid. Oferty producentów: Combi-blocks, GLPBio, Biosynth, Fluorochem. Dostępne opakowania: 1g, 250mg, 5g, 2,5g.

8-(tert-Butoxycarbonyl)-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxylic acid, 95%
Combi-blocks, Fluorochem
  • opakowanie: 1g, 250mg
  • Warianty: 3
od 1325,59
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8–(tert–Butoxycarbonyl)–1–oxa–2，8–diazaspiro(4·5)dec–2–ene–3–carboxylic acid
GLPBio
  • opakowanie: 1g, 5g
  • Warianty: 2
od 2239,90
Zobacz produkt
8-((tert-butoxy)carbonyl)-1-oxa-2,8-diazaspiro(4.5)dec-2-ene-3-carboxylic acid
Biosynth
  • opakowanie: 2,5g, 250mg
  • Warianty: 2
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Wzór strukturalny: {0} (CAS {1})

8-[(2-methylpropan-2-yl)oxycarbonyl]-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxylic acid (CAS 479636-66-3) to związek chemiczny o wzorze sumarycznym C13H20N2O5 i masie molowej 284.31 g/mol. Nazwa systematyczna IUPAC: 8-[(2-methylpropan-2-yl)oxycarbonyl]-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxylic acid. InChIKey: PEQZOGMNNBDAMT-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC13H20N2O5
Masa molowa284.31 g/mol
Nazwa IUPAC8-[(2-methylpropan-2-yl)oxycarbonyl]-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxylic acid
InChIKeyPEQZOGMNNBDAMT-UHFFFAOYSA-N
SMILESCC(C)(C)OC(=O)N1CCC2(CC1)CC(=NO2)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 8-[(tert-butoxy)carbonyl]-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxylic acid, 8-((tert-butoxy)carbonyl)-1-oxa-2,8-diazaspiro(4.5)dec-2-ene-3-carboxylic acid, 8-(tert-Butoxycarbonyl)-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxylic acid, 1-Oxa-2,8-diaza-spiro[4.5]dec-2-ene-3,8-dicarboxylic acid 8-tert-butyl ester, 8-(tert-Butoxycarbonyl)-1-oxa-2,8-diazaspiro-[4.5]dec-2-ene-3-carboxylic acid, 8-(tert-Butoxycarbonyl)-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxylicacid, 8-tert-butoxycarbonyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxylic acid, 8-Boc-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxylic acid, PEQZOGMNNBDAMT-UHFFFAOYSA-N, -1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxylic acid
Izomery (ten sam wzór sumaryczny)
9-[(2-methylpropan-2-yl)oxycarbonyl]-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-3-carboxylic acid C13H20N2O5
5-O-tert-butyl 3-O-ethyl 3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,2]oxazole-3,5-dicarboxylate C13H20N2O5
ethyl 5-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-oxazole-4-carboxylate C13H20N2O5
tert-butyl N-(2,5,6-trimethoxy-3-pyridinyl)carbamate C13H20N2O5
2-amino-4,5-bis(2-methoxyethoxy)benzamide C13H20N2O5
ethyl (3R,4R,5S)-4-acetamido-3-acetyloxy-5-aminocyclohexene-1-carboxylate C13H20N2O5
N-(3,4-dimethylphenyl)-N-(2,3,4,5-tetrahydroxypentyl)nitrous amide C13H20N2O5
4-O-tert-butyl 3-O-methyl 3-(cyanomethyl)morpholine-3,4-dicarboxylate C13H20N2O5
(2S)-2,6-diaminohexanoic acid;2-hydroxybenzoic acid C13H20N2O5
8-O-tert-butyl 2-O-methyl (1R,5S)-4-oxo-3,8-diazabicyclo[3.2.1]octane-2,8-dicarboxylate C13H20N2O5
2-[(3aS,6aS)-1-[(2-methylpropan-2-yl)oxycarbonyl]-6-oxo-3,3a,4,6a-tetrahydro-2H-pyrrolo[2,3-c]pyrrol-5-yl]acetic acid C13H20N2O5
8-[(2-methylpropan-2-yl)oxycarbonyl]-1-oxa-2,8-diazaspiro[4.5]dec-3-ene-3-carboxylic acid C13H20N2O5