(2R,3R)-BOC-dolaproine

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Names

[ CAS No. ]:
120205-50-7

[ Name ]:
(2R,3R)-BOC-dolaproine

[Synonym ]:
(2R,3R)-3-Methoxy-2-methyl-3-[(2S)-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-2-pyrrolidinyl]propanoic acid
2-Pyrrolidinepropanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-β-methoxy-α-methyl-, (αR,βR,2S)-
(2R,3R)-3-methoxy-2-methyl-3-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]propanoic acid
((2R,3R)-3-((S)-1-(tertbutoxycarbonyl)pyrrolidin-2-yl)-3-Methoxy-2-Methylpropanoic acid

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
397.8±17.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H25NO5

[ Molecular Weight ]:
287.352

[ Flash Point ]:
194.4±20.9 °C

[ Exact Mass ]:
287.173279

[ PSA ]:
76.07000

[ LogP ]:
1.36

[ Vapour Pressure ]:
0.0±2.0 mmHg at 25°C

[ Index of Refraction ]:
1.490

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl iodide
  • Boc-L- Prolinal
  • [2S-[2R*[(R*),α(S*),β(S*)]]]-1-[(1,1-Dimethylethoxy)carbonyl]-β-methoxy-α-methyl-2-pyrrolidinepropanoic acid 2-hydroxy-1,2,2-triphenylethyl ester
  • ethyl (2R,3R,4S)-3-(N-tert-butoxycarbonyl-2'-pyrrolidinyl)-3-methoxy-2-methyl-propanoate
  • methyl (2R,3R,2'S)-3-(N-tert-butoxycarbonyl-2'-pyrrolidinyl)-3-methoxy-2-methylpropanoate
  • (S)-tert-butyl 2-((1R,2S)-1-hydroxy-2-methyl-3-oxo-3-((S)-1,2,2-triphenylethoxy)propyl)pyrrolidine-1-carboxylate
  • (S)-tert-butyl 2-((1R,2S)-1-methoxy-2-methyl-3-oxo-3-((S)-1,2,2-triphenylethoxy)propyl)pyrrolidine-1-carboxylate

DownStream

Related Compounds

  • (2R, 3R)-3-(Boc-amino)-2-methyl-3-(4-chlorophenyl)propionic acid
  • (2R,3R)/(2S,3S)-RACEMIC BOC-BETA-HYDROXY-PHENYLALANINE
  • (2R,3R)-3-((TERT-BUTOXYCARBONYL)AMINO)-2-HYDROXY-4-PHENYLBUTANOIC ACID
  • (2R,3R)-3-((TERT-BUTOXYCARBONYL)AMINO)-2-HYDROXY-3-(O-TOLYL)PROPANOIC ACID
  • (2R,3R)-3-((TERT-BUTOXYCARBONYL)AMINO)-2-HYDROXY-3-(P-TOLYL)PROPANOIC ACID
  • (2R,3R)-3-[(2S)-1-[(tert-butoxy)carbonyl]pyrrolidin-2-yl]-3-hydroxy-2-methylpropanoic acid
  • 1-(2-Methyl-5-(trifluoromethyl)phenyl)ethan-1-amine
  • 1-(4-Methyl-3-(trifluoromethyl)phenyl)ethan-1-amine
  • (S)-2-amino-3-methyl-3-phenylbutanamide
  • [3-Methoxy-4-(2,2,2-trifluoroethoxy)-phenyl]-acetic acid
  • Mikanoidine
  • 3-(4-Chlorophenyl)-2,3,4,5-tetrahydro-1-((2-imidozolin-2-yl)-methyl)-1-benzazepine
  • 3a,12c-Dihydro-9-nitro-8-hydroxy-6,11-dimethoxy-7H-furo(3',2':4,5)furo(2,3-C)xanthen-7-one
  • 4-(4-Hydroxy-1,4-dimethyl-2-cyclohexen-1-yl)-3-(hydroxymethyl)-4-methyl-2-cyclopenten-1-one, (1S-(1alpha(S*),4alpha))-
  • 2(1H)-Pyrimidinone, 4-amino-1-(6-(hydroxymethyl)-2-morpholinyl)-, (2R-cis)-
  • N-(2-Ethylhexyl)-1-isopropyl-4-methylbiclyclo(2:2:2)oct-5-ene-2,3-dicarboximide, exo-
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