Produkty 34404-28-9

CAS 34404-28-9 występuje w naszej ofercie pod nazwami: N-Boc-D-glutamic acid, 98% , N-(tert-Butoxycarbonyl)-D-glutamic Acid, >97.0%(HPLC)(T), Boc-D-Glu-OH 97%, (R)-2-((tert-Butoxycarbonyl)amino)pentanedioic acid, 95%, 95%, BOC-D-GLU-OH, 97.0%. Oferty producentów: Thermo Scientific (Alfa Aesar), TCI, Ambeed, Chemat, MedChemExpress. Dostępne opakowania: 5g, 25g, 10g, 100g, 500g, 25 g, 100 g, 500 g.

N-Boc-D-glutamic acid, 98%
Thermo Scientific (Alfa Aesar)
  • opakowanie: 5g, 25g
  • Warianty: 2
od 445,00
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N-(tert-Butoxycarbonyl)-D-glutamic Acid, >97.0%(HPLC)(T)
TCI
  • opakowanie: 5g, 25g
  • Warianty: 2
od 167,52
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Boc-D-Glu-OH 97%
Ambeed
  • opakowanie: 10g, 25g, 100g, 500g
  • Warianty: 4
od 147,88
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(R)-2-((tert-Butoxycarbonyl)amino)pentanedioic acid, 95%, 95%
Chemat
  • opakowanie: 10g, 25g, 100g, 500g
  • Warianty: 4
od 88,40
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BOC-D-GLU-OH, 97.0%
MedChemExpress
  • opakowanie: 25 g, 100 g, 500 g
  • Warianty: 3
od 254,68
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(R)-2-((tert-Butoxycarbonyl)amino)pentanedioic acid, 95%
Fluorochem
  • opakowanie: 25g, 100g
  • Warianty: 2
od 143,72
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Wzór strukturalny: {0} (CAS {1})

(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid (CAS 34404-28-9) to związek chemiczny o wzorze sumarycznym C10H17NO6 i masie molowej 247.24 g/mol. Nazwa systematyczna IUPAC: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid. InChIKey: AQTUACKQXJNHFQ-ZCFIWIBFSA-N.

Dane identyfikacyjne
Wzór sumarycznyC10H17NO6
Masa molowa247.24 g/mol
Nazwa IUPAC(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid
InChIKeyAQTUACKQXJNHFQ-ZCFIWIBFSA-N
SMILESCC(C)(C)OC(=O)N[C@H](CCC(=O)O)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: (2R)-2-{[(tert-butoxy)carbonyl]amino}pentanedioic acid, (2R)-2-(((tert-butoxy)carbonyl)amino)pentanedioic acid, (2R)-2-[[(tert-Butoxy)carbonyl]amino]pentanedioic acid, Boc-D-Glu-OH, Boc-D-glutamic acid, (R)-2-((tert-Butoxycarbonyl)amino)pentanedioic acid, N-(tert-Butoxycarbonyl)-D-glutamic Acid, Boc-L-Glu-OH, N-Boc-D-glutamic Acid, (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid
Powiązane formy tego związku
2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid C10H17NO6
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid C10H17NO6
Izomery (ten sam wzór sumaryczny)
2-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanenitrile C10H17NO6
4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid C10H17NO6
3-acetyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C10H17NO6
(3R)-3-(2-carboxyacetyl)oxy-4-(trimethylazaniumyl)butanoate C10H17NO6
(3S)-4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid C10H17NO6
(2S)-4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid C10H17NO6
(3R)-4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid C10H17NO6
(2R)-4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid C10H17NO6
3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropanoic acid C10H17NO6
3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid C10H17NO6