Fmoc-β-(2-thienyl)-D-alanine

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Names

[ CAS No. ]:
201532-42-5

[ Name ]:
Fmoc-β-(2-thienyl)-D-alanine

[Synonym ]:
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiophen-2-yl-propanoate
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(2-thienyl)-L-alanine
Fmoc-3-(2-Thienyl)-D-alanine
(2R)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-(2-thienyl)propanoic acid
(2R)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-thiophen-2-ylpropanoate
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(2-thienyl)-D-alanine
MFCD00065677
(R)-2-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]-3-(thiophen-2-yl)propanoicacid
2-Thiophenepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)-
2-Thiophenepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αR)-
FMoc-β-(2-thienyl)-D-alanine
Fmoc-D-Thi-OH
FMoc-D-2-thienylalanine
FMOC-D-THI-OH (FMOC-D-3-(2-THIENYL)-ALANINE)

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
623.4±55.0 °C at 760 mmHg

[ Melting Point ]:
169ºC

[ Molecular Formula ]:
C22H19NO4S

[ Molecular Weight ]:
393.456

[ Flash Point ]:
330.8±31.5 °C

[ Exact Mass ]:
393.103485

[ PSA ]:
103.87000

[ LogP ]:
5.08

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

[ Index of Refraction ]:
1.650

[ Storage condition ]:
Store at RT.

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S24/25

Related Compounds

  • (rac)-2-formylamino-3-thiophen-2-yl-propionic acid
  • 3-Thiophenepropanoic acid, alpha-amino-
  • FMOC-β-(2-QUINOLYL)-D-ALA-OH
  • Fmoc-D-2-(5-Bromothienyl)alanine
  • FMOC-β-(2-QUINOLYL)-ALA-OH
  • Fmoc-D-3-Thienylalanine
  • 1-{4-[(5-Bromopyrimidin-2-yl)oxy]piperidin-1-yl}-2-(4-methoxyphenyl)ethan-1-one
  • 5-bromo-2-[(1-{[1-methyl-2-(propan-2-yl)-1H-imidazol-4-yl]sulfonyl}piperidin-4-yl)oxy]pyrimidine
  • 3-{4-[(5-Methyl-1,2,4-oxadiazol-3-yl)methyl]piperazin-1-yl}-6-(2-methylphenyl)pyridazine
  • 3-[4-(1-Benzothiophene-2-carbonyl)piperazin-1-yl]-6-(trifluoromethyl)pyridazine
  • 3-methoxy-2-methyl-6-{4-[6-(trifluoromethyl)pyridazin-3-yl]piperazine-1-carbonyl}-2H-indazole
  • 2-[1-(2,5-Dimethylfuran-3-carbonyl)azetidin-3-yl]-6-(2-methoxyphenyl)-2,3-dihydropyridazin-3-one
  • 6-(2-Methoxyphenyl)-2-[1-(pyridine-2-carbonyl)azetidin-3-yl]pyridazin-3-one
  • 2-[1-(3,5-Dimethyl-1,2-oxazole-4-carbonyl)azetidin-3-yl]-6-(2-methoxyphenyl)-2,3-dihydropyridazin-3-one
  • 2-[1-(3,5-dimethyl-1H-pyrazole-4-carbonyl)azetidin-3-yl]-6-(2-methoxyphenyl)-2,3-dihydropyridazin-3-one
  • 2-{1-[2-(3,5-Dimethyl-1,2-oxazol-4-yl)acetyl]azetidin-3-yl}-6-(2-methoxyphenyl)-2,3-dihydropyridazin-3-one
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