Produkty 321330-09-0

CAS 321330-09-0 występuje w naszej ofercie pod nazwami: (R)-3-tert-Butoxycarbonylamino-4-cyclohexylbutyric acid, 98+%, (3R)-3-{((tert-Butoxy)carbonyl)amino}-4-cyclohexylbutanoic acid, (R)-3-[(tert-Butoxycarbonyl)amino]-4-cyclohexylbutyric acid, 98%. Oferty producentów: AmBeed, Biosynth, Fluorochem. Dostępne opakowania: 1g, 50mg, 0,5g, 100mg, 250mg.

(R)-3-tert-Butoxycarbonylamino-4-cyclohexylbutyric acid, 98+%
AmBeed
  • opakowanie: 1g
  • Warianty: 1
od 13949,32
Zobacz produkt
(3R)-3-{((tert-Butoxy)carbonyl)amino}-4-cyclohexylbutanoic acid
Biosynth
  • opakowanie: 50mg, 0,5g
  • Warianty: 2
Zobacz produkt
(R)-3-[(tert-Butoxycarbonyl)amino]-4-cyclohexylbutyric acid, 98%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 2028,47
Zobacz produkt

(3R)-4-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid (CAS 321330-09-0) to związek chemiczny o wzorze sumarycznym C15H27NO4 i masie molowej 285.38 g/mol. Nazwa systematyczna IUPAC: (3R)-4-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. InChIKey: FIBAFRJLUXGPPW-GFCCVEGCSA-N.

Dane identyfikacyjne
Wzór sumarycznyC15H27NO4
Masa molowa285.38 g/mol
Nazwa IUPAC(3R)-4-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChIKeyFIBAFRJLUXGPPW-GFCCVEGCSA-N
SMILESCC(C)(C)OC(=O)N[C@H](CC1CCCCC1)CC(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: (3R)-3-{[(tert-butoxy)carbonyl]amino}-4-cyclohexylbutanoic acid, (3R)-3-(((tert-butoxy)carbonyl)amino)-4-cyclohexylbutanoic acid, (R)-3-tert-Butoxycarbonylamino-4-cyclohexylbutyric acid, (3R)-4-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, (R)-3-((tert-butoxycarbonyl)amino)-4-cyclohexylbutanoic acid, (3R)-3-(tert-butoxycarbonylamino)-4-cyclohexyl-butanoic acid, (r)-3-tert-butoxycarbonylamino-4-cyclohexyl-butyric acid, starbld0017816, FIBAFRJLUXGPPW-GFCCVEGCSA-N, (R)-3-(tert-butoxycarbonylamino)-4-cyclohexylbutanoic acid
Powiązane formy tego związku
(3S)-4-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid C15H27NO4
4-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid C15H27NO4
Izomery (ten sam wzór sumaryczny)
tert-butyl 4-(2-hydroxyethyl)-1-oxa-8-azaspiro[4.5]decane-8-carboxylate C15H27NO4
(2S)-2-[[(2S)-4-cyclohexyl-1-ethoxy-1-oxobutan-2-yl]amino]propanoic acid C15H27NO4
tert-butyl 4-(1-ethoxy-1-oxopropan-2-yl)piperidine-1-carboxylate C15H27NO4
1-O-tert-butyl 3-O-methyl 3-propan-2-ylpiperidine-1,3-dicarboxylate C15H27NO4
4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]butanoic acid C15H27NO4
2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methyl]butanoic acid C15H27NO4
2-methyl-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]propanoic acid C15H27NO4
tert-butyl 2-(hydroxymethyl)-1-oxa-9-azaspiro[5.5]undecane-9-carboxylate C15H27NO4
ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]acetate C15H27NO4
1-O-tert-butyl 2-O-methyl 2-propylpiperidine-1,2-dicarboxylate C15H27NO4