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Fmoc-L-Glutamic Acid 1-Tert-Butyl Ester
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Fmoc-L-Glutamic Acid 1-Tert-Butyl Ester

CAS: 84793-07-7

Ref. AN-AG0034Y1

1g
21.00 €
5g
31.00 €
10g
51.00 €
25g
72.00 €
100g
157.00 €
500gTo inquire
Estimated delivery in United States, on Monday 13 May 2024

Product Information

Name:
Fmoc-L-Glutamic Acid 1-Tert-Butyl Ester
Synonyms:
  • Fmoc-Glu-OtBu
  • Fmoc-Glu-O-t-Bu
  • (S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid
  • (S)-4-(((9H-fluoren-9-yl)methoxy)carbonylamino)-5-tert-butoxy-5-oxopentanoic acid
  • Fmoc-Glu-Ot-Bu
  • n-fmoc-l-glutamic acid-1-t-butyl ester
  • n-alpha-fmoc-l-glutamic acid alpha-t-butyl ester
  • N-alpha-fmoc-l-glutamic acid-alpha-t-butyl ester
  • N-(9-Fluorenylmethoxycarbonyl)glutamic acid |A-tert-butyl ester
  • N-(9H-Fluoren-9-ylmethoxycarbonyl)glutamic acid 1-tert-butyl ester
  • See more synonyms
  • N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-glutamic-acid-t-butyl ester
  • (4S)-5-tert-butoxy-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-pentanoic acid
  • (4S)-5-tert-Butoxy-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-oxopentanoic acid
  • (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoic acid
  • (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
  • (4S)-4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
  • Fmoc-D-Glu-OtBu
  • Fmoc-L-Glutamicacid1-tert-butylester
  • Fmoc-L-glutamic acid |A-tert.butyl ester
  • Fmoc-L-glutamic acid alpha-tert.butyl ester
  • N-Fmoc-L-glutamic acid 1-tert-butyl ester, 98% - 1G 1g
  • N-(9-Fluorenylmethoxycarbonyl)glutamic acid a-tert-butyl ester
  • Fmoc-L-Glutamic acid α-tert.butyl ester
  • Fmoc-L-Glutamic acid 1-tert-butyl ester
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
425.4743
Formula:
C24H27NO6
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C24H27NO6/c1-24(2,3)31-22(28)20(12-13-21(26)27)25-23(29)30-14-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,19-20H,12-14H2,1-3H3,(H,25,29)(H,26,27)/t20-/m0/s1
InChI key:
GOPWHXPXSPIIQZ-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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