Produkty 80102-29-0

CAS 80102-29-0 występuje w naszej ofercie pod nazwami: N–Boc–2–methyl–D–phenylalanine, BOC-2-methyl-D-phenylalanine, 98%, 98%, (R)-2-((tert-Butoxycarbonyl)amino)-3-(o-tolyl)propanoic acid, 98%. Oferty producentów: GLPBio, Chemat, Fluorochem. Dostępne opakowania: 5g, 250mg, 100g, 1g, 10g, 25g.

N–Boc–2–methyl–D–phenylalanine
GLPBio
  • opakowanie: 5g
  • Warianty: 1
od 625,12
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BOC-2-methyl-D-phenylalanine, 98%, 98%
Chemat
  • opakowanie: 250mg, 5g, 100g
  • Warianty: 3
od 78,80
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(R)-2-((tert-Butoxycarbonyl)amino)-3-(o-tolyl)propanoic acid, 98%
Fluorochem
  • opakowanie: 1g, 5g, 10g, 25g
  • Warianty: 5
od 112,48
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(2R)-3-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid (CAS 80102-29-0) to związek chemiczny o wzorze sumarycznym C15H21NO4 i masie molowej 279.33 g/mol. Nazwa systematyczna IUPAC: (2R)-3-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. InChIKey: PCGOCPOJLMLJAR-GFCCVEGCSA-N.

Dane identyfikacyjne
Wzór sumarycznyC15H21NO4
Masa molowa279.33 g/mol
Nazwa IUPAC(2R)-3-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChIKeyPCGOCPOJLMLJAR-GFCCVEGCSA-N
SMILESCC1=CC=CC=C1C[C@H](C(=O)O)NC(=O)OC(C)(C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Boc-2-methyl-D-phenylalanine, Boc-D-Phe(2-Me)-OH, (R)-2-((tert-Butoxycarbonyl)amino)-3-(o-tolyl)propanoic acid, (2R)-3-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, N-Boc-2-methyl-D-phenylalanine, (2R)-2-(tert-butoxycarbonylamino)-3-(o-tolyl)propanoic acid, (2R)-2-[(tert-butoxy)carbonylamino]-3-(2-methylphenyl)propanoic acid, Boc-D-Phe(2-Me)-OH, >=98.0% (TLC), N-(tert-Butoxycarbonyl)-2-methyl-D-phenylalanine, Boc-D-2-Methylphenylalanine (Boc-D-Phe(2-Me)-OH)
Powiązane formy tego związku
(2S)-3-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C15H21NO4
3-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C15H21NO4
Izomery (ten sam wzór sumaryczny)
(2S)-2-benzyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C15H21NO4
(2R)-4-methyl-2-[methyl(phenylmethoxycarbonyl)amino]pentanoic acid C15H21NO4
(3R)-3-(4-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C15H21NO4
methyl 6-(phenylmethoxycarbonylamino)hexanoate C15H21NO4
methyl (2R)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate C15H21NO4
2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylpropanoic acid C15H21NO4
benzyl N-(3,3-dimethoxy-1-methylcyclobutyl)carbamate C15H21NO4
(2S)-2-[methyl(phenylmethoxycarbonyl)amino]hexanoic acid C15H21NO4
methyl (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate C15H21NO4
(3S)-3-(2-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C15H21NO4