Products 862372-14-3

CAS 862372-14-3 appears in our catalog under these names: (R)-methyl 2-((tert-butoxycarbonyl)amino)-3-methoxypropanoate, (R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-methoxypropanoate, 95%, (R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-methoxypropanoate, 97%, (R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-methoxypropanoate, 95%, 95%. Offered by: Chemat Brand, Combi-blocks, AmBeed, Chemat, Fluorochem. Available pack sizes: on request, 1g, 5g, 10g, 500mg.

(R)-methyl 2-((tert-butoxycarbonyl)amino)-3-methoxypropanoate
Chemat Brand
  • size: on request
  • Variants: 1
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(R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-methoxypropanoate, 95%
Combi-blocks
  • size: 1g, 5g
  • Variants: 2
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(R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-methoxypropanoate, 97%
AmBeed, Fluorochem
  • size: 5g, 10g, 1g
  • Variants: 3
from 2856.30
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(R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-methoxypropanoate, 95%, 95%
Chemat
  • size: 500mg, 1g
  • Variants: 2
from 1144.40
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Methyl (2R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate (CAS 862372-14-3) is a chemical compound with the molecular formula C10H19NO5 and a molecular weight of 233.26 g/mol. IUPAC name: methyl (2R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate. InChIKey: VKRNQTKSNGIWBV-SSDOTTSWSA-N.

Identity
Molecular formulaC10H19NO5
Molecular weight233.26 g/mol
IUPAC namemethyl (2R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChIKeyVKRNQTKSNGIWBV-SSDOTTSWSA-N
SMILESCC(C)(C)OC(=O)N[C@H](COC)C(=O)OC

Computed by PubChem (NCBI)

Synonyms: Methyl N-(tert-butoxycarbonyl)-O-methyl-D-serinate, N-Boc-O-methyl-D-serine methyl ester, D-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-methyl-, methyl ester, Lacosamide Impurity 61, VKRNQTKSNGIWBV-SSDOTTSWSA-N, methyl (2R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate, methyl (2R)-2-(tert-butoxycarbonylamino)-3-methoxy-propanoate, methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-methoxypropanoate
Related forms of this compound
methyl (2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate C10H19NO5
Isomers (same molecular formula)
methyl (2S)-3-hydroxy-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoate C10H19NO5
methyl (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate C10H19NO5
methyl (2R,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate C10H19NO5
(2S,3R)-3-hydroxy-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid C10H19NO5
methyl 3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate C10H19NO5
(4S)-5-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid C10H19NO5
(3R)-3-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid C10H19NO5
methyl (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate C10H19NO5
methyl 3-[methoxy-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoate C10H19NO5
methyl (3S)-4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate C10H19NO5
methyl (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate C10H19NO5