(S)-N-Boc-Propargylglycine

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Names

[ CAS No. ]:
63039-48-5

[ Name ]:
(S)-N-Boc-Propargylglycine

[Synonym ]:
4-Pentynoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)-
MFCD01320855
(2S)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-pentynoic acid
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid
(S)-N-Boc-Propargylglycine
Boc-Pra-OH

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
365.2±37.0 °C at 760 mmHg

[ Melting Point ]:
85.5ºC

[ Molecular Formula ]:
C10H15NO4

[ Molecular Weight ]:
213.230

[ Flash Point ]:
174.7±26.5 °C

[ Exact Mass ]:
213.100113

[ PSA ]:
75.63000

[ LogP ]:
1.75

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.486

[ Storage condition ]:
Store at 0°C

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H317

[ Precautionary Statements ]:
P280

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport


Related Compounds

  • (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-ynoate
  • (S)-N-Boc-3-amino-3-phenyl-propan-1-ol
  • (S)-N-BOC-2-AMINO-3-ETHOXY-PROPIONIC ACID
  • (S)-N-BOC-(2-CHLOROPHENYL)GLYCINE
  • (S)-N-Boc-5-hydroxy-3-piperidene
  • (S)-N-BOC-N-methyl-3-ol-3-phenylpropanamine
  • 2-(2-Chloro-4-methylphenyl)pyrrolidine hydrochloride
  • 3-((2-Hydroxy-3-methylbutyl)amino)thietane1,1-dioxide
  • 1,3-Bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-4,5-dimethyl-2H-imidazol-2-ylidene
  • 3-(tert-Butyl)9-methyl3-azabicyclo[3.3.1]nonane-3,9-dicarboxylate
  • N-Fmoc-5-bromo-2-fluoro-L-phenylalanine
  • 3-((1-Methoxy-3-methylbutan-2-yl)amino)thietane1,1-dioxide
  • 2-(2-bromo-5-{[(2S)-1,1,1-trifluoropropan-2-yl]oxy}-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-ol
  • 6-(tert-Butoxycarbonyl)octahydrofuro[2,3-c]pyridine-4-carboxylic acid
  • N-(sec-Butyl)-3-(thietan-3-ylamino)propanamide
  • 3-((2-(Prop-2-yn-1-ylthio)ethyl)amino)thietane1,1-dioxide
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