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L-Glutamic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1-(2-propen-1-yl) ester
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L-Glutamic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1-(2-propen-1-yl) ester

CAS: 144120-54-7

Ref. AN-AG001IZI

1g
24.00 €
5g
61.00 €
10g
81.00 €
25g
120.00 €
100g
313.00 €
Estimated delivery in United States, on Wednesday 15 May 2024

Product Information

Name:
L-Glutamic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1-(2-propen-1-yl) ester
Synonyms:
  • Fmoc-L-glutamic acid 1-allyl ester
  • Fmoc-Glu-allyl ester
  • (S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(allyloxy)-5-oxopentanoic acid
  • Fmoc-L-glutamic acid |A-allyl ester
  • (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-prop-2-enoxypentanoic acid
  • 1-Allyl N-Fmoc-L-glutamate
  • N-Fmoc-L-glutamic Acid 1-Allyl Ester
  • 1-Allyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-glutamate
  • N-(9H-Fluorene-9-ylmethoxycarbonyl)-L-glutamic acid 1-allyl ester
  • N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-glutamic Acid 1-Allyl Ester
  • See more synonyms
  • N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-glutamic-acid-alpha allyl ester
  • (S)-4-(((9H-fluoren-9-yl)methoxy)carbonylamino)-5-(allyloxy)-5-oxopentanoic acid
  • Fmoc-L-glutamic acid alpha-allyl ester
  • 4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-prop-2-enoxy-pentanoic Acid
  • (4S)-4-(9H-Fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-prop-2-enoxypentanoic acid
  • (4S)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid (non-preferred name)
  • 1-(2-Propen-1-yl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-glutamate
  • <span class="text-smallcaps">L</span>-Glutamic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1-(2-propen-1-yl) ester
  • <span class="text-smallcaps">L</span>-Glutamic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1-(2-propenyl) ester
  • Fmoc-Glu-OAll
  • Fmoc-L-glutamic acid α-allyl ester
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
408.4239
Formula:
C23H22NO6
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C23H23NO6/c1-2-13-29-22(27)20(11-12-21(25)26)24-23(28)30-14-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)19/h2-10,19-20H,1,11-14H2,(H,24,28)(H,25,26)/t20-/m0/s1
InChI key:
ORKKMGRINLTBPC-FQEVSTJZSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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