Produkty 269398-83-6

CAS 269398-83-6 występuje w naszej ofercie pod nazwami: Boc-(r)-3-amino-4-(3-methyl-phenyl)-butyric acid, 95%, Boc–3–methyl–D–beta–homophenylalanine, (R)-3-((tert-Butoxycarbonyl)amino)-4-(m-tolyl)butanoic acid, 97%, 97%, Boc-3-methyl-D-b-homophenylalanine, 97%. Oferty producentów: Combi-blocks, GLPBio, Chemat, Fluorochem. Dostępne opakowania: 1g, 250mg, 100mg, 5g.

Boc-(r)-3-amino-4-(3-methyl-phenyl)-butyric acid, 95%
Combi-blocks
  • opakowanie: 1g, 250mg, 100mg
  • Warianty: 3
Zobacz produkt
Boc–3–methyl–D–beta–homophenylalanine
GLPBio
  • opakowanie: 1g, 250mg
  • Warianty: 2
od 934,04
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(R)-3-((tert-Butoxycarbonyl)amino)-4-(m-tolyl)butanoic acid, 97%, 97%
Chemat
  • opakowanie: 250mg, 1g
  • Warianty: 2
od 122,00
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Boc-3-methyl-D-b-homophenylalanine, 97%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 4
od 102,07
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(3R)-4-(3-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid (CAS 269398-83-6) to związek chemiczny o wzorze sumarycznym C16H23NO4 i masie molowej 293.36 g/mol. Nazwa systematyczna IUPAC: (3R)-4-(3-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. InChIKey: JTZSMOJWZPUZGN-CYBMUJFWSA-N.

Dane identyfikacyjne
Wzór sumarycznyC16H23NO4
Masa molowa293.36 g/mol
Nazwa IUPAC(3R)-4-(3-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChIKeyJTZSMOJWZPUZGN-CYBMUJFWSA-N
SMILESCC1=CC(=CC=C1)C[C@H](CC(=O)O)NC(=O)OC(C)(C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: (R)-3-((tert-butoxycarbonyl)amino)-4-(m-tolyl)butanoic acid, Boc-(R)-3-Amino-4-(3-methyl-phenyl)-butyric acid, (R)-3-Methyl-b-(Boc-amino)benzenebutanoic acid, (3R)-3-{[(tert-butoxy)carbonyl]amino}-4-(3-methylphenyl)butanoic acid, (3R)-4-(3-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, Boc-3-methyl-D-beta-homophenylalanine, Boc-3-methyl-D-b-homophenylalanine, Boc-(R)-3-amino-4-(3-methylphenyl)-butyric acid, Boc-D-beta-HPhe(3-Me)-OH, (R)-3-(Boc-amino)-4-(m-tolyl)butanoic Acid
Powiązane formy tego związku
(3S)-4-(3-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid C16H23NO4
Izomery (ten sam wzór sumaryczny)
methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoate C16H23NO4
methyl (2S)-4-methyl-2-[methyl(phenylmethoxycarbonyl)amino]pentanoate C16H23NO4
methyl (2S)-2-acetamido-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate C16H23NO4
1-[[2-(1-hydroxyethyl)-1-benzofuran-7-yl]oxy]-3-(propan-2-ylamino)propan-2-ol C16H23NO4
3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid C16H23NO4
ethyl 2-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]acetate C16H23NO4
(2S)-3-(2,4-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C16H23NO4
methyl 4-[benzyl-(2-ethoxy-2-oxoethyl)amino]butanoate C16H23NO4
methyl (2S)-3-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate C16H23NO4
methyl (2S)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate C16H23NO4
(3R)-4-(4-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid C16H23NO4