Products 82278-99-7

CAS 82278-99-7 appears in our catalog under these names: 2-([(tert-Butoxy)carbonyl]amino)-3-(3-methoxyphenyl)propanoic acid, 95%, 2-((tert-Butoxycarbonyl)amino)-3-(3-methoxyphenyl)propanoic acid, 97%, 2-{((tert-Butoxy)carbonyl)amino}-3-(3-methoxyphenyl)propanoic acid. Offered by: Combi-blocks, AmBeed, Biosynth. Available pack sizes: 10g, 5g, 1g, 25g.

2-([(tert-Butoxy)carbonyl]amino)-3-(3-methoxyphenyl)propanoic acid, 95%
Combi-blocks
  • size: 10g, 5g, 1g
  • Variants: 3
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2-((tert-Butoxycarbonyl)amino)-3-(3-methoxyphenyl)propanoic acid, 97%
AmBeed
  • size: 10g, 25g
  • Variants: 2
from 3878.35
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2-{((tert-Butoxy)carbonyl)amino}-3-(3-methoxyphenyl)propanoic acid
Biosynth
  • size: 10g, 1g
  • Variants: 2
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Structural formula: {0} (CAS {1})

3-(3-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid (CAS 82278-99-7) is a chemical compound with the molecular formula C15H21NO5 and a molecular weight of 295.33 g/mol. IUPAC name: 3-(3-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. InChIKey: GOHDMZILHKRUGN-UHFFFAOYSA-N.

Identity
Molecular formulaC15H21NO5
Molecular weight295.33 g/mol
IUPAC name3-(3-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChIKeyGOHDMZILHKRUGN-UHFFFAOYSA-N
SMILESCC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)OC)C(=O)O

Computed by PubChem (NCBI)

Synonyms: 2-([(tert-Butoxy)carbonyl]amino)-3-(3-methoxyphenyl)propanoic acid, 2-(Boc-amino)-3-(3-methoxyphenyl)propanoic Acid, 2-((tert-Butoxycarbonyl)amino)-3-(3-methoxyphenyl)propanoic acid, 2-{[(tert-butoxy)carbonyl]amino}-3-(3-methoxyphenyl)propanoic acid, 3-(3-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, N-Boc-D-3-methoxy-Phenylalanine, Boc-3-methoxy-DL-phenylalanine, 2-(tert-butoxycarbonylamino)-3-(3-methoxyphenyl)propanoic acid, 2-((tert-Butoxycarbonyl)amino)-3-(3-methoxyphenyl)propanoicacid, (2S)-3-(3-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
Related forms of this compound
(2S)-3-(3-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C15H21NO5
(2R)-3-(3-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C15H21NO5
Isomers (same molecular formula)
(2S,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid C15H21NO5
2-(4-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid C15H21NO5
(3R)-3-(3-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C15H21NO5
diethyl 2,6-diethyl-1-oxidopyridin-1-ium-3,5-dicarboxylate C15H21NO5
(2R,3R)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid C15H21NO5
methyl 3-(3-hydroxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate C15H21NO5
methyl 2-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate C15H21NO5
methyl (2R)-2-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate C15H21NO5
(2R)-2-(4-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid C15H21NO5
3-(2-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C15H21NO5