Produkty 32991-17-6

CAS 32991-17-6 występuje w naszej ofercie pod nazwami: Boc–Leu–Gly–OH, Boc-Leu-Gly-OH 97%, Boc-Leu-Gly-OH, 97%, 97%, (tert-Butoxycarbonyl)-L-leucylglycine, 99.83%, (S)-2-(2-((tert-Butoxycarbonyl)amino)-4-methylpentanamido)acetic acid, 95%. Oferty producentów: GLPBio, Ambeed, Chemat, MedChemExpress, Fluorochem. Dostępne opakowania: 10g, 5g, 250mg, 1g, 25g, 100g, 100 mg, 500 mg.

Boc–Leu–Gly–OH
GLPBio
  • opakowanie: 10g, 5g
  • Warianty: 2
od 957,44
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Boc-Leu-Gly-OH 97%
Ambeed
  • opakowanie: 250mg, 1g, 5g, 10g
  • Warianty: 6
od 125,62
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Boc-Leu-Gly-OH, 97%, 97%
Chemat
  • opakowanie: 250mg, 1g, 5g, 10g
  • Warianty: 4
od 78,80
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(tert-Butoxycarbonyl)-L-leucylglycine, 99.83%
MedChemExpress
  • opakowanie: 100 mg, 500 mg
  • Warianty: 2
od 361,49
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(S)-2-(2-((tert-Butoxycarbonyl)amino)-4-methylpentanamido)acetic acid, 95%
Fluorochem
  • opakowanie: 5g, 10g, 25g, 100g
  • Warianty: 4
od 232,23
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2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]acetic acid (CAS 32991-17-6) to związek chemiczny o wzorze sumarycznym C13H24N2O5 i masie molowej 288.34 g/mol. Nazwa systematyczna IUPAC: 2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]acetic acid. InChIKey: NRXDUMDULDHIEA-VIFPVBQESA-N.

Dane identyfikacyjne
Wzór sumarycznyC13H24N2O5
Masa molowa288.34 g/mol
Nazwa IUPAC2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]acetic acid
InChIKeyNRXDUMDULDHIEA-VIFPVBQESA-N
SMILESCC(C)C[C@@H](C(=O)NCC(=O)O)NC(=O)OC(C)(C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: (S)-2-(2-((tert-Butoxycarbonyl)amino)-4-methylpentanamido)acetic acid, BOC-LEU-GLY-OH, (tert-Butoxycarbonyl)-L-leucylglycine, 2-[(2S)-2-{[(tert-butoxy)carbonyl]amino}-4-methylpentanamido]acetic acid, Glycine, N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-, N-(tert-butoxycarbonyl)-L-leucylglycine, N-t-butoxycarbonyl-leucyl-glycine, Boc-Leu-Gly-O, (t-butoxycarbonyl)-l-leucylglycine, (S)-2-(2-(tert-butoxycarbonylamino)-4-methylpentanamido)acetic acid
Izomery (ten sam wzór sumaryczny)
tert-butyl (4R)-4-[methoxy(methyl)carbamoyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate C13H24N2O5
(2R)-3-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]butanoic acid C13H24N2O5
tert-butyl (4S)-4-[methoxy(methyl)carbamoyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate C13H24N2O5
(2S)-4-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]pentanoic acid C13H24N2O5
(2S)-6-acetamido-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid C13H24N2O5
(2S)-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]propanoic acid C13H24N2O5
(2S)-2-acetamido-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid C13H24N2O5
2-[2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]ethoxy]acetic acid C13H24N2O5
(2R)-2-acetamido-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid C13H24N2O5