Fmoc-D-tert-leucine

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Names

[ CAS No. ]:
198543-64-5

[ Name ]:
Fmoc-D-tert-leucine

[Synonym ]:
(2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3,3-dimethylbutanoic acid
Fmoc-L-tert-leucine
Fmoc-D-tert-Leu-OH
Fmoc-(D-tert-leucine)
Fmoc-tBu-Gly-OH
Fmoc-D-Tle-OH
L-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-methyl-
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-methyl-L-valine
Fmoc-tert-leucine
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3,3-dimethylbutanoic acid

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
554.1±33.0 °C at 760 mmHg

[ Melting Point ]:
126-130ºC

[ Molecular Formula ]:
C21H23NO4

[ Molecular Weight ]:
353.412

[ Flash Point ]:
288.9±25.4 °C

[ Exact Mass ]:
353.162720

[ PSA ]:
75.63000

[ LogP ]:
4.77

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.584

[ Storage condition ]:
-15°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (9H-fluoren-9-yl)methyl (R)-(3,3-dimethyl-1-oxobutan-2-yl)carbamate
  • Fmoc-Osu
  • D-tert-leucine hydrochloride
  • 9-Fluorenemethanol
  • (S)-2-((E)-((2S,5R)-2-isopropyl-5-methylcyclohexylidene)methyl)-3,3-dimethylbutanoic acid
  • tert-butyl((S)-2-((E)-((2S,5R)-2-isopropyl-5-methylcyclohexylidene)methyl)-3,3-dimethylbutoxy)dimethylsilane
  • (9H-fluoren-9-yl)methyl ((S,E)-1-((2S,5R)-2-isopropyl-5-methylcyclohexylidene)-3,3-dimethylbutan-2-yl)carbamate
  • Pivaldehyde
  • 2-(9-fluorenylamino)-3,3-dimethylbutanenitrile
  • 2-(9-fluorenylideneamino)-3,3-dimethylbutyronitrile

DownStream

Related Compounds

  • Cbz-D-tert-leucine
  • N-Boc-D-tert-leucine
  • (R)-2-amino-3,3-dimethyl-butyric acid amide
  • D-tert-Leucine
  • D-tert-leucine t-butyl ester hydrochloride
  • D-tert-leucine hydrochloride
  • 3-(2-chlorobenzyl)-7-(3-fluorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one
  • N-(1-cyanocyclohexyl)-2-(2,4-difluorophenoxy)-N-methylacetamide
  • N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1H-indol-1-yl)acetamide
  • 2-(5-chloro-1H-indol-1-yl)-N-[(2Z)-6-(methylsulfonyl)-1,3-benzothiazol-2(3H)-ylidene]acetamide
  • N-cycloheptyl-2-(7-methoxy-1H-indol-1-yl)acetamide
  • N-(2-chloro-4-fluorophenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • 2-cyclopentyl-1,3-dioxo-N-(1,3-thiazol-2-yl)-2,3-dihydro-1H-isoindole-5-carboxamide
  • 7-chloro-4-((3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazol-5-yl)methyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
  • 2-(3-Chloro-4-ethoxyphenyl)-4-[(4-methylbenzyl)thio]pyrazolo[1,5-a]pyrazine
  • 3-(3-fluorobenzyl)-7-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4(3H)-one
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