fmoc-d-aspartic acid β-tert-butyl ester

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Names

[ CAS No. ]:
134098-70-7

[ Name ]:
fmoc-d-aspartic acid β-tert-butyl ester

[Synonym ]:
(2R)-4-tert-Butoxy-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxobutanoic acid (non-preferred name)
D-Aspartic acid, 2-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
Nα-Fmoc-D-aspartic acid 4-tert-butyl ester
(2R)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-4-[(2-methyl-2-propanyl)oxy]-4-oxobutanoic acid
N-α-Fmoc-D-aspartic acid β-t-butyl ester
Fmoc-D-Asp-OtBu
fmoc-d-aspartic acid β-tert-butyl ester
D-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 4-(1,1-dimethylethyl) ester
Fmoc-D-aspartic acid 1-tert-butyl ester
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-(2-methyl-2-propanyl)-D-aspartic acid
(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
597.8±45.0 °C at 760 mmHg

[ Melting Point ]:
90-98ºC

[ Molecular Formula ]:
C23H25NO6

[ Molecular Weight ]:
411.448

[ Flash Point ]:
315.3±28.7 °C

[ Exact Mass ]:
411.168182

[ PSA ]:
101.93000

[ LogP ]:
5.13

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.595

[ Storage condition ]:
Store at RT.

[ Water Solubility ]:
Soluble in DMF.

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2924299090

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • fmoc-d-aspartic acid β-tert-butyl ester
  • N-[(benzyloxy)carbonyl]-D-aspartic acid β-tert-butyl ester α-[3-(trifluoromethyl)benzyl]amide
  • FMOC-ASP(OTBU)-OH
  • N-[(benzyloxy)carbonyl]-L-aspartic acid β-tert-butyl ester α-[3-(trifluoromethyl)benzyl]amide
  • ZL-Asp(tBu)-OH * DCHA
  • Fmoc-Asp-OtBu
  • Benzyl 3-ethyl-4-oxopiperidine-1-carboxylate
  • 1-(2-Deoxy-I(2)-D-erythro-pentofuranosyl)-1H-indole-3-acetonitrile
  • [(2S,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-methoxy-4-(oxan-2-yloxy)oxan-3-yl] acetate
  • 3-(3,4-Dimethoxyphenyl)but-3-en-1-amine
  • 2-(Trimethylsilyl)ethyl 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]acetate
  • Cinchonan-9-ol, 6a(2)-methoxy-, 2-propenoate (ester), (8I+/-,9R)-
  • 4-Cyclohexene-1,2-dimethanol, 4-methyl-, (1R-trans)-
  • 3-(3-Aminopropyl)-2-methylpyrrolo[1,2-a]pyrazin-1(2H)-one
  • Carbamic acid, [6-chloro-5-[[(4-methylphenyl)sulfonyl]amino]-6-oxohexyl]-, phenylmethyl ester, (S)-
  • N-[(tert-butoxy)carbonyl]-4-isocyanoaniline
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