Produkty 70232-19-8

CAS 70232-19-8 występuje w naszej ofercie pod nazwami: (S)-2-((tert-Butoxycarbonyl)amino)-4-(dimethylamino)-4-oxobutanoic acid, 95%, (S)-2-((tert-Butoxycarbonyl)amino)-4-(dimethylamino)-4-oxobutanoic acid, 98%, (S)–2–((tert–Butoxycarbonyl)amino)–4–(dimethylamino)–4–oxobutanoic acid, (S)-2-((tert-Butoxycarbonyl)amino)-4-(dimethylamino)-4-oxobutanoic acid, 95%, 95%. Oferty producentów: Combi-blocks, AmBeed, GLPBio, Chemat, Fluorochem. Dostępne opakowania: 5g, 1g, 250mg, 100mg.

(S)-2-((tert-Butoxycarbonyl)amino)-4-(dimethylamino)-4-oxobutanoic acid, 95%
Combi-blocks, Fluorochem
  • opakowanie: 5g, 1g, 250mg, 100mg
  • Warianty: 5
od 1445,34
Zobacz produkt
(S)-2-((tert-Butoxycarbonyl)amino)-4-(dimethylamino)-4-oxobutanoic acid, 98%
AmBeed
  • opakowanie: 5g
  • Warianty: 1
od 15134,14
Zobacz produkt
(S)–2–((tert–Butoxycarbonyl)amino)–4–(dimethylamino)–4–oxobutanoic acid
GLPBio
  • opakowanie: 100mg, 1g, 250mg
  • Warianty: 3
od 849,79
Zobacz produkt
(S)-2-((tert-Butoxycarbonyl)amino)-4-(dimethylamino)-4-oxobutanoic acid, 95%, 95%
Chemat
  • opakowanie: 100mg, 250mg
  • Warianty: 2
od 890,00
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(2S)-4-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid (CAS 70232-19-8) to związek chemiczny o wzorze sumarycznym C11H20N2O5 i masie molowej 260.29 g/mol. Nazwa systematyczna IUPAC: (2S)-4-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid. InChIKey: WNVCRAUZUATQRQ-ZETCQYMHSA-N.

Dane identyfikacyjne
Wzór sumarycznyC11H20N2O5
Masa molowa260.29 g/mol
Nazwa IUPAC(2S)-4-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChIKeyWNVCRAUZUATQRQ-ZETCQYMHSA-N
SMILESCC(C)(C)OC(=O)N[C@@H](CC(=O)N(C)C)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: (S)-2-((tert-Butoxycarbonyl)amino)-4-(dimethylamino)-4-oxobutanoic acid, N2-Boc-N4,N4-dimethyl-L-asparagine, (S)-2-(Boc-amino)-4-(dimethylamino)-4-oxobutanoic Acid, L-Asparagine, N2-[(1,1-dimethylethoxy)carbonyl]-N,N-dimethyl-, (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(dimethylcarbamoyl)propanoic acid, (2S)-2-(tert-butoxycarbonylamino)-4-(dimethylamino)-4-oxo-butanoic acid, (S)-2-((tert-Butoxycarbonyl)amino)-4-(dimethylamino)-4-oxobutanoicacid
Powiązane formy tego związku
(2R)-4-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid C11H20N2O5
Izomery (ten sam wzór sumaryczny)
(3S)-6-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxohexanoic acid C11H20N2O5
methyl (2S)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate C11H20N2O5
methyl 5-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate C11H20N2O5
2-piperazin-1-ylbenzoic acid;trihydrate C11H20N2O5
methyl 2-[[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetyl]amino]acetate C11H20N2O5
(2S)-5-amino-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-oxopentanoic acid C11H20N2O5
(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoic acid C11H20N2O5