2-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonylamino]acetic acid

Names

[ CAS No. ]:
47121-49-3

[ Name ]:
2-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonylamino]acetic acid

[Synonym ]:
Ddz-L-Gly-OH

Chemical & Physical Properties

[ Density]:
1.218g/cm3

[ Boiling Point ]:
490ºC at 760 mmHg

[ Molecular Formula ]:
C14H19NO6

[ Molecular Weight ]:
297.30400

[ Flash Point ]:
250.1ºC

[ Exact Mass ]:
297.12100

[ PSA ]:
94.09000

[ LogP ]:
2.14060

[ Index of Refraction ]:
1.519

Synthetic Route

Precursor & DownStream

Precursor

  • DDZ-Gly-OEt
  • ethyl 3,5-dimethoxybenzoate
  • 2-(3,5-Dimethoxyphenyl)propan-2-ol
  • 2-(3,5-dimethoxyphenyl)propan-2-yl N-aminocarbamate
  • 3,5-Dimethoxybenzoic acid
  • 3,5-dimethoxy-α,α-dimethyl-benzyloxycarbonylazide
  • Glycine

DownStream

  • 2-(3,5-dimethoxyphenyl)propan-2-yl (2-bromo-3,5-dinitrophenethylcarbamoyl)methylcarbamate
  • 5,7-Dinitroindoline

Related Compounds

  • 3-(4-(4-(2-chlorobenzyl)piperazin-1-yl)-3,5-dimethyl-1H-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide
  • methyl 5-((4-(1-(1,1-dioxidotetrahydrothiophen-3-yl)-3,5-dimethyl-1H-pyrazol-4-yl)piperazin-1-yl)methyl)furan-2-carboxylate
  • methyl 4-((4-(1-(1,1-dioxidotetrahydrothiophen-3-yl)-3,5-dimethyl-1H-pyrazol-4-yl)piperazin-1-yl)methyl)benzoate
  • (3-(3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(isoxazol-5-yl)methanone
  • (3-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(4-methyl-2-(1H-pyrrol-1-yl)thiazol-5-yl)methanone
  • 1-(3-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-2-(1H-indol-1-yl)ethanone
  • 5-(3-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl)pyridin-2(1H)-one
  • (3-(3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(2-methoxypyridin-3-yl)methanone
  • (4-Butoxyphenyl)(3-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • (E)-1-(3-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
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