Produkty 868284-36-0

CAS 868284-36-0 występuje w naszej ofercie pod nazwami: 1-Boc-azepane-4-carboxylic acid, 95%, 1-((tert-butoxy)carbonyl)azepane-4-carboxylic acid, 1-Boc-Azepane-4-carboxylic acid 97%, 1-Boc-Azepane-4-carboxylic acid, 97%, 97%, 1-Boc-azepane-4-carboxylic acid, 97%. Oferty producentów: Combi-blocks, Biosynth, Ambeed, Chemat, Fluorochem. Dostępne opakowania: 250mg, 5g, 25g, 100g, 1g, 2g, 100mg, 500mg.

1-Boc-azepane-4-carboxylic acid, 95%
Combi-blocks
  • opakowanie: 250mg, 5g, 25g, 100g
  • Warianty: 5
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1-((tert-butoxy)carbonyl)azepane-4-carboxylic acid
Biosynth
  • opakowanie: 2g, 1g, 5g
  • Warianty: 3
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1-Boc-Azepane-4-carboxylic acid 97%
Ambeed
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 4
od 303,62
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1-Boc-Azepane-4-carboxylic acid, 97%, 97%
Chemat
  • opakowanie: 100mg, 250mg, 500mg, 1g
  • Warianty: 6
od 165,20
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1-Boc-azepane-4-carboxylic acid, 97%
Fluorochem
  • opakowanie: 100mg, 250mg, 500mg, 1g
  • Warianty: 7
od 258,26
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Wzór strukturalny: {0} (CAS {1})

1-[(2-methylpropan-2-yl)oxycarbonyl]azepane-4-carboxylic acid (CAS 868284-36-0) to związek chemiczny o wzorze sumarycznym C12H21NO4 i masie molowej 243.30 g/mol. Nazwa systematyczna IUPAC: 1-[(2-methylpropan-2-yl)oxycarbonyl]azepane-4-carboxylic acid. InChIKey: RZQHJTNUKFLYEA-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC12H21NO4
Masa molowa243.30 g/mol
Nazwa IUPAC1-[(2-methylpropan-2-yl)oxycarbonyl]azepane-4-carboxylic acid
InChIKeyRZQHJTNUKFLYEA-UHFFFAOYSA-N
SMILESCC(C)(C)OC(=O)N1CCCC(CC1)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 1-[(tert-butoxy)carbonyl]azepane-4-carboxylic acid, 1-((tert-butoxy)carbonyl)azepane-4-carboxylic acid, 1-Boc-azepane-4-carboxylic acid, 1-(tert-butoxycarbonyl)azepane-4-carboxylic acid, 1-[(2-methylpropan-2-yl)oxycarbonyl]azepane-4-carboxylic acid, RZQHJT, RZQHJTNUKFLYEA-UHFFFAOYSA-N, 1-tert-butoxycarbonylazepane-4-carboxylic acid, Perhydro-azepine-1,4-dicarboxylic acid 1-tert-butyl ester
Izomery (ten sam wzór sumaryczny)
(3R,4S)-3-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid C12H21NO4
tert-butyl (1S,5R)-7-hydroxy-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate C12H21NO4
tert-butyl 9-hydroxy-3-oxa-7-azabicyclo[3.3.1]nonane-7-carboxylate C12H21NO4
tert-butyl (2R,4R)-4-hydroxy-2-propanoylpyrrolidine-1-carboxylate C12H21NO4
tert-butyl (4aR,7R,7aR)-7-hydroxy-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine-4-carboxylate C12H21NO4
tert-butyl 4-hydroxy-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate C12H21NO4
tert-butyl (3S,3aS,7aR)-3-hydroxy-3,3a,5,6,7,7a-hexahydro-2H-pyrano[3,2-b]pyrrole-1-carboxylate C12H21NO4
1-O-tert-butyl 2-O-ethyl 2-methylazetidine-1,2-dicarboxylate C12H21NO4
trans-(1S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid C12H21NO4
1-O-tert-butyl 2-O-methyl (2S)-piperidine-1,2-dicarboxylate C12H21NO4
5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid C12H21NO4
4-ethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid C12H21NO4