Produkty 161024-80-2

CAS 161024-80-2 występuje w naszej ofercie pod nazwami: (R)–3–((tert–Butoxycarbonyl)amino)–3–phenylpropanoic acid, (R)-3-(Boc-amino)-3-phenylpropionic acid, 95% , Boc-β-Phe-OH 97%, (R)-N-Boc-3-Amino-3-phenylpropanoic acid, 97%, 97%, (R)-3-((tert-Butoxycarbonyl)amino)-3-phenylpropanoic acid, 97%. Oferty producentów: GLPBio, Thermo Scientific (Alfa Aesar), Ambeed, Chemat, Fluorochem. Dostępne opakowania: 1g, 25g, 5g, 100mg, 250mg, 10g, 50g, 100g.

(R)–3–((tert–Butoxycarbonyl)amino)–3–phenylpropanoic acid
GLPBio
  • opakowanie: 1g, 25g, 5g
  • Warianty: 3
od 554,92
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(R)-3-(Boc-amino)-3-phenylpropionic acid, 95%
Thermo Scientific (Alfa Aesar)
  • opakowanie: 1g
  • Warianty: 1
od 1073,52
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Boc-β-Phe-OH 97%
Ambeed
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 5
od 131,19
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(R)-N-Boc-3-Amino-3-phenylpropanoic acid, 97%, 97%
Chemat
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 8
od 74,00
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(R)-3-((tert-Butoxycarbonyl)amino)-3-phenylpropanoic acid, 97%
Fluorochem
  • opakowanie: 1g, 5g, 10g, 25g
  • Warianty: 4
od 154,13
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(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid (CAS 161024-80-2) to związek chemiczny o wzorze sumarycznym C14H19NO4 i masie molowej 265.30 g/mol. Nazwa systematyczna IUPAC: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid. InChIKey: JTNQFJPZRTURSI-LLVKDONJSA-N.

Dane identyfikacyjne
Wzór sumarycznyC14H19NO4
Masa molowa265.30 g/mol
Nazwa IUPAC(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid
InChIKeyJTNQFJPZRTURSI-LLVKDONJSA-N
SMILESCC(C)(C)OC(=O)N[C@H](CC(=O)O)C1=CC=CC=C1

Dane obliczone przez PubChem (NCBI)

Synonimy: (3R)-3-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoic acid, (3R)-3-(((tert-butoxy)carbonyl)amino)-3-phenylpropanoic acid, (R)-N-Boc-3-Amino-3-phenylpropanoic acid, (R)-3-((tert-Butoxycarbonyl)amino)-3-phenylpropanoic acid, Boc-(R)-3-amino-3-phenylpropionic acid, (R)-3-(Boc-amino)-3-phenylpropionic acid, Boc-|A-Phe-OH, (3R)-3-[(tert-butoxycarbonyl)amino]-3-phenylpropanoic acid, Benzenepropanoic acid, beta-[[(1,1-dimethylethoxy)carbonyl]amino]-, (betaR)-, (3R)-3-(tert-butoxycarbonylamino)-3-phenyl-propanoic acid
Powiązane formy tego związku
(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid C14H19NO4
Izomery (ten sam wzór sumaryczny)
2-(4-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid C14H19NO4
4-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoic acid C14H19NO4
(2S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylpropanoic acid C14H19NO4
(2R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylpropanoic acid C14H19NO4
methyl 3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoate C14H19NO4
4-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoic acid C14H19NO4
methyl (2R)-2-(phenylmethoxycarbonylamino)pentanoate C14H19NO4
methyl (2S)-2-(phenylmethoxycarbonylamino)pentanoate C14H19NO4
methyl (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate C14H19NO4
methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetate C14H19NO4
methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetate C14H19NO4