Produkty 1869328-74-4

CAS 1869328-74-4 występuje w naszej ofercie pod nazwami: 2-((tert-Butoxycarbonyl)amino)-3-(1-methylcyclobutyl)propanoic acid, 95%, 2-{((tert-Butoxy)carbonyl)amino}-3-(1-methylcyclobutyl)propanoic acid, 2-((tert-Butoxycarbonyl)amino)-3-(1-methylcyclobutyl)propanoic acid, 97%, 97%, 2-((TERT-BUTOXYCARBONYL)AMINO)-3-(1-METHYLCYCLOBUTYL)PROPANOIC ACID, 97%. Oferty producentów: AmBeed, Biosynth, Chemat, Fluorochem. Dostępne opakowania: 5g, 0,5g, 50mg, 25g, 100mg, 250mg, 500mg, 1g.

2-((tert-Butoxycarbonyl)amino)-3-(1-methylcyclobutyl)propanoic acid, 95%
AmBeed
  • opakowanie: 5g
  • Warianty: 1
od 25094,44
Zobacz produkt
2-{((tert-Butoxy)carbonyl)amino}-3-(1-methylcyclobutyl)propanoic acid
Biosynth
  • opakowanie: 0,5g, 50mg
  • Warianty: 2
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2-((tert-Butoxycarbonyl)amino)-3-(1-methylcyclobutyl)propanoic acid, 97%, 97%
Chemat
  • opakowanie: 25g, 100mg, 250mg, 500mg
  • Warianty: 7
od 525,20
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2-((TERT-BUTOXYCARBONYL)AMINO)-3-(1-METHYLCYCLOBUTYL)PROPANOIC ACID, 97%
Fluorochem
  • opakowanie: 100mg, 250mg, 500mg, 1g
  • Warianty: 6
od 872,63
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3-(1-methylcyclobutyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid (CAS 1869328-74-4) to związek chemiczny o wzorze sumarycznym C13H23NO4 i masie molowej 257.33 g/mol. Nazwa systematyczna IUPAC: 3-(1-methylcyclobutyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. InChIKey: ATLGJNSAMLEGKP-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC13H23NO4
Masa molowa257.33 g/mol
Nazwa IUPAC3-(1-methylcyclobutyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChIKeyATLGJNSAMLEGKP-UHFFFAOYSA-N
SMILESCC1(CCC1)CC(C(=O)O)NC(=O)OC(C)(C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-{[(tert-butoxy)carbonyl]amino}-3-(1-methylcyclobutyl)propanoic acid, 2-(((tert-butoxy)carbonyl)amino)-3-(1-methylcyclobutyl)propanoic acid, 2-(tert-butoxycarbonylamino)-3-(1-methylcyclobutyl)propanoic acid, 3-(1-Methylcyclobutyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, 2-(Boc-amino)-3-(1-methylcyclobutyl)propanoic Acid
Powiązane formy tego związku
(2S)-3-(1-methylcyclobutyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C13H23NO4
(2R)-3-(1-methylcyclobutyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C13H23NO4
Izomery (ten sam wzór sumaryczny)
1-O-tert-butyl 4-O-methyl 3-methylpiperidine-1,4-dicarboxylate C13H23NO4
trans-methyl (1R,3S)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate C13H23NO4
tert-butyl (3R,5S)-3-hydroxy-1-oxa-9-azaspiro[4.5]decane-9-carboxylate C13H23NO4
tert-butyl (3aR,5R,7aR)-5-(hydroxymethyl)-3,3a,5,6,7,7a-hexahydro-2H-pyrano[3,2-b]pyrrole-1-carboxylate C13H23NO4
4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylic acid C13H23NO4
methyl 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate C13H23NO4
1-O-tert-butyl 2-O-methyl (2S)-4,4-dimethylpyrrolidine-1,2-dicarboxylate C13H23NO4
2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]acetic acid C13H23NO4
2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]acetic acid C13H23NO4
(2S)-3-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C13H23NO4