Boc-Asp-OtBu

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Names

[ CAS No. ]:
34582-32-6

[ Name ]:
Boc-Asp-OtBu

[Synonym ]:
MFCD00038272
1-tert-Butyl N-(tert-Butoxycarbonyl)-L-aspartate
|A-tert-Butyl-N-Boc-L-aspartate
FC1234
Boc-ASp-OtBu
N-(tert-Butoxycarbonyl)-L-aspartic Acid 1-tert-Butyl Ester
Boc-L-Aspartic acid 1-tert-butyl ester
Boc-L-Asp-OtBu
L-Aspartic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 1-(1,1-dimethylethyl) ester
(3S)-4-[(2-Methyl-2-propanyl)oxy]-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-4-oxobutanoic acid
ASP002
N-Boc-L-aspartic Acid 1-tert-Butyl Ester
1-tert-Butyl N-Boc-L-aspartate
(3S)-4-tert-Butoxy-3-[(tert-butoxycarbonyl)amino]-4-oxobutanoic acid (non-preferred name)

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
429.0±40.0 °C at 760 mmHg

[ Melting Point ]:
101-103?C

[ Molecular Formula ]:
C13H23NO6

[ Molecular Weight ]:
289.325

[ Flash Point ]:
213.3±27.3 °C

[ Exact Mass ]:
289.152527

[ PSA ]:
101.93000

[ LogP ]:
2.72

[ Vapour Pressure ]:
0.0±2.2 mmHg at 25°C

[ Index of Refraction ]:
1.470

[ Storage condition ]:
-15°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-tert-butoxycarbonyl-L-aspartic acid β-benzyl α-tert-butyl diester
  • Boc-L-aspartic acid 4-benzyl ester
  • 1-tert-butyl 4-methyl N-(tert-butyloxycarbonyl)-L-aspartate
  • Di-tert-butyl dicarbonate
  • Boc-L-aspartic acid 4-methyl ester
  • H-Asp(Obzl)-OtBu.HCl

DownStream

  • 2-Methyl-2-propanyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-homoserinate
  • 2Deoxymugineic Acid
  • TERT-BUTYL-(2S,4R)-N'-(BENZYLOXYCARBONYL)-N'-(BENZYLOXYCARBONYL)-4-HYDROXYORNITHINATE
  • Boc-Ala-Otbu

Related Compounds

  • BOC-ASP(OTBU)-OSU
  • Boc-Asp(OtBu)-ONP
  • Boc-Asp(OtBu)NHS ester
  • BOC-ASP(OTBU)-PRO-OH
  • Boc-Asp(OtBu)-OH.DCHA
  • Boc-Asp(OtBu)-OBn
  • (4E)-4-{[(2-methoxyphenyl)amino]methylidene}-5-methyl-2-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2,4-dihydro-3H-pyrazol-3-one
  • 5-Amino-3-{[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]sulfanyl}[1,2,4]triazolo[4,3-a]pyrimidin-7-ol
  • 2-(5-Chloropyrimidin-2-yl)propan-2-amine
  • (4E)-4-{[(4-bromophenyl)amino]methylidene}-5-methyl-2-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2,4-dihydro-3H-pyrazol-3-one
  • 4-(pyridin-4-yldiazenyl)-1H-pyrazole-3,5-diamine
  • 3-(3,5-Difluorophenyl)-3-methyloxirane-2-carbonitrile
  • 3-Ethyl-3-(methoxymethyl)oxirane-2-carbonitrile
  • 4-(2-methoxyphenyl)-1,3-dimethyl-4,6-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-ol
  • (4E)-4-{[(4-acetylphenyl)amino]methylidene}-5-methyl-2-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2,4-dihydro-3H-pyrazol-3-one
  • N-(4-hydroxyphenyl)-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide
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