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
  • methyl 4-[[2-[[5-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzoate
  • ethyl 2-[[2-[[5-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]acetate
  • (E)-3-(1,3-benzodioxol-5-yl)-N-[5-[2-[(4-fluorophenyl)methylamino]-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]prop-2-enamide
  • N-[5-[2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide
  • 2,4-dichloro-N-[5-[2-(2-furylmethylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
  • 2,4-dichloro-N-[5-[2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
  • N-[5-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-bromo-benzamide
  • 3-bromo-N-[5-[2-[(4-fluorophenyl)methylamino]-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
  • 3-bromo-N-[5-[(3-nitrophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide
  • 4-bromo-N-[5-[2-(3-fluoroanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
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