N-Boc-N'-xanthyl-L-asparagine

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Names

[ CAS No. ]:
65420-40-8

[ Name ]:
N-Boc-N'-xanthyl-L-asparagine

[Synonym ]:
L-Asparagine, N-[(1,1-dimethylethoxy)carbonyl]-N-9H-xanthen-9-yl-
MFCD00066157
N-(tert-Butoxycarbonyl)-N-9H-xanthen-9-yl-L-asparagine
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-N-9H-xanthen-9-yl-L-asparagine
N-Boc-N'-xanthyl-L-asparagine
Boc-Asn(Xan)-OH

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
650.7±55.0 °C at 760 mmHg

[ Melting Point ]:
177.5-181.5 °C(lit.)

[ Molecular Formula ]:
C22H24N2O6

[ Molecular Weight ]:
412.436

[ Flash Point ]:
347.3±31.5 °C

[ Exact Mass ]:
412.163422

[ PSA ]:
113.96000

[ LogP ]:
5.14

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

[ Index of Refraction ]:
1.614

[ Storage condition ]:
2-8°C

MSDS

Safety Information

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

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • xanthydrol
  • BOC-L-Asparagine

DownStream


Related Compounds

  • N-Boc-N'-(9-xanthenyl)-L-glutamine
  • boc-d-asn(xan)-oh
  • Boc-Asn(Trt)-OH
  • Boc-D-Asn(Trt)-OH
  • BOC-L-Asparagine
  • N-Boc-N'-Cbz-L-lysine
  • [(2S)-2-[[(1S)-2-[(1S,4S,5R)-4-[[3-amino-1-(cyclobutylmethyl)-2,3-dioxo-propyl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-indan-2-yl-2-oxo-ethyl]carbamoylamino]-3,3-dimethyl-butyl] N,N-dimethylcarbamate
  • 1-(3-Methoxyphenyl)-2-(4-(m-tolyl)piperazin-1-yl)ethanol
  • 3-[(4-chlorophenyl)(methyl)sulfamoyl]-N-ethylthiophene-2-carboxamide
  • 1-(2,5-Dimethoxyphenyl)-2-(4-(m-tolyl)piperazin-1-yl)ethanol
  • 3-[(4-chlorophenyl)(methyl)sulfamoyl]-N-(4-methylcyclohexyl)thiophene-2-carboxamide
  • 3-[(4-chlorophenyl)(methyl)sulfamoyl]-N-cycloheptylthiophene-2-carboxamide
  • 1-(3,4-Dimethoxyphenyl)-2-(4-(o-tolyl)piperazin-1-yl)ethanol
  • 1-(3-Methoxyphenyl)-2-(4-(p-tolyl)piperazin-1-yl)ethanol
  • 2-(4-fluorobenzyl)-4-(p-tolyl)-2H-pyrido[2,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
  • 2-(3-methoxybenzyl)-4-(p-tolyl)-2H-pyrido[2,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
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