Fmoc-D-Asp(OtBu)-OH

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Names

[ CAS No. ]:
112883-39-3

[ Name ]:
Fmoc-D-Asp(OtBu)-OH

[Synonym ]:
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-aspartic Acid 4-tert-Butyl Ester
4-tert-Butyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-aspartate
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid
Fmoc-D-Aspartic acid beta-tert-butyl ester
4-tert-Butyl N-Fmoc-D-aspartate
(2R)-4-tert-Butoxy-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxobutanoic acid (non-preferred name)
Fmoc-D-aspartic acid 4-tert-butyl ester
N-Fmoc-D-aspartic Acid 4-tert-Butyl Ester
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-aspartic acid β-tert-butyl ester
D-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 4-(1,1-dimethylethyl) ester
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid
MFCD00077050

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
620.8±55.0 °C at 760 mmHg

[ Melting Point ]:
98-101ºC

[ Molecular Formula ]:
C23H25NO6

[ Molecular Weight ]:
411.448

[ Flash Point ]:
329.3±31.5 °C

[ Exact Mass ]:
411.168182

[ PSA ]:
101.93000

[ LogP ]:
5.16

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.576

[ Storage condition ]:
Store at RT.

MSDS

Safety Information

[ Symbol ]:

GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H410

[ Precautionary Statements ]:
P273-P501

[ Hazard Codes ]:
N

[ Risk Phrases ]:
50/53

[ Safety Phrases ]:
60-61

[ RIDADR ]:
UN 3077 9 / PGIII

[ 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-Asp(OtBu)-OH
  • Fmoc-D-Asp(OtBu)-Opfp
  • Fmoc-D-Asp-OH
  • Fmoc-N-Me-D-Asp(OtBu)-OH
  • Fmoc-N-Me-D-Asp(OtBu)-OH
  • Fmoc-α-Me-D-Asp(OtBu)-OH
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 2-(5-Bromothiophen-2-yl)-3,4-dihydropyrimidine-4-thione
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide