Produkty 98266-33-2

CAS 98266-33-2 występuje w naszej ofercie pod nazwami: Boc–D–3–Pal–OH, Boc-3-(3-pyridyl)-D-Ala-OH, Boc-3-(3'-pyridyl)-D-alanine, Boc-3-(3-pyridyl)-D-Ala-OH, 97%, 97%, Boc-D-3-Pal-OH, 99.92%. Oferty producentów: GLPBio, TargetMol, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 1g, 10g, 5g, 50mg, 100mg, 250mg, 25g, 1 g.

Boc–D–3–Pal–OH
GLPBio
  • opakowanie: 1g, 10g, 5g
  • Warianty: 3
od 508,11
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Boc-3-(3-pyridyl)-D-Ala-OH
TargetMol
  • opakowanie: 50mg, 100mg
  • Warianty: 2
od 386,15
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Boc-3-(3'-pyridyl)-D-alanine
Biosynth
  • opakowanie: 5g
  • Warianty: 1
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Boc-3-(3-pyridyl)-D-Ala-OH, 97%, 97%
Chemat
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 5
od 78,80
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Boc-D-3-Pal-OH, 99.92%
MedChemExpress
  • opakowanie: 1 g, 5 g, 10 g
  • Warianty: 3
od 310,40
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(R)-2-((tert-Butoxycarbonyl)amino)-3-(pyridin-3-yl)propanoic acid, 95%
Fluorochem
  • opakowanie: 1g, 5g, 10g
  • Warianty: 3
od 216,61
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(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-3-ylpropanoic acid (CAS 98266-33-2) to związek chemiczny o wzorze sumarycznym C13H18N2O4 i masie molowej 266.29 g/mol. Nazwa systematyczna IUPAC: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-3-ylpropanoic acid. InChIKey: JLBCSWWZSSVXRQ-SNVBAGLBSA-N.

Dane identyfikacyjne
Wzór sumarycznyC13H18N2O4
Masa molowa266.29 g/mol
Nazwa IUPAC(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-3-ylpropanoic acid
InChIKeyJLBCSWWZSSVXRQ-SNVBAGLBSA-N
SMILESCC(C)(C)OC(=O)N[C@H](CC1=CN=CC=C1)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Boc-3-(3-pyridyl)-D-Ala-OH, Boc-3-(3-pyridyl)-D-alanine, Boc-D-3-Pyridylalanine, (R)-2-((tert-Butoxycarbonyl)amino)-3-(pyridin-3-yl)propanoic acid, (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-3-ylpropanoic acid, N-(tert-butoxycarbonyl)-3-(pyridin-3-yl)-D-alanine, Boc-D-Pal, (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(pyridin-3-yl)propanoic acid, orb1944964, Boc--(3-pyridyl)-D-Ala-OH
Powiązane formy tego związku
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-3-ylpropanoic acid C13H18N2O4
Izomery (ten sam wzór sumaryczny)
tert-butyl N-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-5-ylmethyl)carbamate C13H18N2O4
benzyl N-[3-[methoxy(methyl)amino]-3-oxopropyl]carbamate C13H18N2O4
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-ylpropanoic acid C13H18N2O4
(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-4-ylpropanoic acid C13H18N2O4
3-[3-(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propanenitrile C13H18N2O4
2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-ylpropanoic acid C13H18N2O4
2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-4-ylpropanoic acid C13H18N2O4
tert-butyl 2-(N-methyl-2-nitroanilino)acetate C13H18N2O4
methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridin-4-ylacetate C13H18N2O4
(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-phenylpropanoic acid C13H18N2O4
3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-3-ylpropanoic acid C13H18N2O4