Produkty 248921-66-6

CAS 248921-66-6 występuje w naszej ofercie pod nazwami: Boc–D–Ser(tBu)–OH, Boc-D-Ser(tBu)-OH 95%, Boc-D-Ser(tBu)-OH, 95%, 95%, Boc-D-Ser(tBu)-OH, 97.0%, (R)-3-(tert-Butoxy)-2-((tert-butoxycarbonyl)amino)propanoic acid, 95%. Oferty producentów: GLPBio, Ambeed, Chemat, MedChemExpress, Fluorochem. Dostępne opakowania: 25g, 50g, 1g, 5g, 10g, 100g, 15g, 50 g.

Boc–D–Ser(tBu)–OH
GLPBio
  • opakowanie: 25g, 50g
  • Warianty: 2
od 587,68
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Boc-D-Ser(tBu)-OH 95%
Ambeed
  • opakowanie: 1g, 5g, 10g, 25g
  • Warianty: 5
od 175,69
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Boc-D-Ser(tBu)-OH, 95%, 95%
Chemat
  • opakowanie: 1g, 5g, 10g, 15g
  • Warianty: 7
od 78,80
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Boc-D-Ser(tBu)-OH, 97.0%
MedChemExpress
  • opakowanie: 50 g, 10 g, 25 g
  • Warianty: 3
od 240,74
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(R)-3-(tert-Butoxy)-2-((tert-butoxycarbonyl)amino)propanoic acid, 95%
Fluorochem
  • opakowanie: 1g, 10g, 25g, 50g
  • Warianty: 4
od 102,07
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(2R)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid (CAS 248921-66-6) to związek chemiczny o wzorze sumarycznym C12H23NO5 i masie molowej 261.31 g/mol. Nazwa systematyczna IUPAC: (2R)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. InChIKey: BPYLRGKEIUPMRJ-MRVPVSSYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC12H23NO5
Masa molowa261.31 g/mol
Nazwa IUPAC(2R)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChIKeyBPYLRGKEIUPMRJ-MRVPVSSYSA-N
SMILESCC(C)(C)OC[C@H](C(=O)O)NC(=O)OC(C)(C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: boc-d-ser(tbu)-oh, (R)-3-(tert-Butoxy)-2-((tert-butoxycarbonyl)amino)propanoic acid, O-tert-butyl-N-BOC-D-serine, D-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-, Boc-D-serine O-tert-Butyl Ether, (2R)-3-(tert-butoxy)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid, BOC-D-serine t-butyl ether, BPYLRGKEIUPMRJ-MRVPVSSYSA-N, N-(tert-Butoxycarbonyl)-O-tert-butyl-D-serine, N-(tert-Butoxycarbonyl)-O-(tert-butyl)-D-serine
Powiązane formy tego związku
(2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C12H23NO5
Izomery (ten sam wzór sumaryczny)
tert-butyl N-[5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-5-yl]carbamate C12H23NO5
ethyl (3R)-3-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate C12H23NO5
tert-butyl 3-hydroxy-4,4-dimethoxypiperidine-1-carboxylate C12H23NO5
3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propanenitrile C12H23NO5
methyl 6-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate C12H23NO5
tert-butyl N-(2-hydroxyethyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate C12H23NO5
tert-butyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl carbonate C12H23NO5
(2R,3S)-2-hydroxy-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid C12H23NO5
(2S,3S)-2-hydroxy-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid C12H23NO5
(3R)-4-[dimethyl(trideuteriomethyl)azaniumyl]-3-(3-hydroxy-3-methylbutanoyl)oxybutanoate C12H23NO5
3-[3-methoxypropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid C12H23NO5