Benzyl N-[(1R)-1-[Methoxy(methyl)carbamoyl]ethyl]carbamate - CAS 152169-60-3

Catalog: BB072667
Product Name: Benzyl N-[(1R)-1-[Methoxy(methyl)carbamoyl]ethyl]carbamate
CAS: 152169-60-3
Synonyms: benzyl N-[(1R)-1-[methoxy(methyl)carbamoyl]ethyl]carbamate; (R)-Benzyl (1-(methoxy(methyl)amino)-1-oxopropan-2-yl)carbamate; benzyl n-((1r)-1-(methoxy(methyl)carbamoyl)ethyl)carbamate
Benzyl N-[(1R)-1-[Methoxy(methyl)carbamoyl]ethyl]carbamate
IUPAC Name:benzyl N-[(2R)-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]carbamate
Description:Benzyl N-[(1R)-1-[Methoxy(methyl)carbamoyl]ethyl]carbamate is an intermediate in the synthesis of (R)-1,1-Diethoxy-2-propanamine (D442115), which can be used for the synthesis of N-protected a-amino aldehydes occur as C-terminal units of peptide aldehydes with enzyme inhibitor activity, such as Leupeptin. They can also be used for the preparation of amino sugars, and unusual amino acids.
Molecular Weight:266.29
Molecular Formula:C13H18N2O4
Canonical SMILES:CC(C(=O)N(C)OC)NC(=O)OCC1=CC=CC=C1
InChI:InChI=1S/C13H18N2O4/c1-10(12(16)15(2)18-3)14-13(17)19-9-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3,(H,14,17)/t10-/m1/s1
InChI Key:JJWLCBIYQXRMNO-SNVBAGLBSA-N
Solubility:Chloroform
Appearance:White Solid
References:Bringmann, G., et al. J. Synthesis, 608 (1989); Guillaumie, F., Tetrahedron Letters, 41, 6131 (200).

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