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2-Pyridinepropanoic acid,a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (aS)-
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2-Pyridinepropanoic acid,a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (aS)-

CAS: 185379-40-2

Ref. IN-DA00I1JT

1g
70.00 €
5g
195.00 €
25g
555.00 €
250mg
37.00 €
Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
2-Pyridinepropanoic acid,a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (aS)-
Synonyms:
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(pyridin-2-yl)propanoic acid
  • (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-pyridyl)propanoic acid
  • (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-2-ylpropanoic acid
  • (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-pyridyl)propionic acid
  • 2-pyridinepropanoic acid,a-[[(9h-fluoren-9-ylmethoxy)carbonyl]amino]-,(s)-
  • (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-2-yl)propanoic acid
  • (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-2-yl-propanoic acid
  • (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-(2-pyridinyl)propanoic acid
  • (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(pyridin-2-yl)propanoic acid
  • 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-2-yl-propanoic Acid
  • See more synonyms
  • (2S)-2-([[(9H-Fluoren-9-yl)methoxy]carbonyl]amino)-3-(pyridin-2-yl)propanoic acid
  • (αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-pyridinepropanoic acid
  • 2-Pyridinepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (S)-
  • 2-Pyridinepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)-
  • Fmoc-2-Pal-OH
  • Fmoc-3-(2-Pyridyl)-L-alanine
  • Fmoc-L-2-Pyridylalanine
  • Fmoc-L-3-(2-Pyridyl)-alanine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
388.4159
Formula:
C23H20N2O4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C23H20N2O4/c26-22(27)21(13-15-7-5-6-12-24-15)25-23(28)29-14-20-18-10-3-1-8-16(18)17-9-2-4-11-19(17)20/h1-12,20-21H,13-14H2,(H,25,28)(H,26,27)/t21-/m0/s1
InChI key:
DXIVJCDZOMUITR-NRFANRHFSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
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