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L-Glutamic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 5-(phenylmethyl)ester
CAS: 123639-61-2
Ref. IN-DA00HHDM
| 1g | To inquire | ||
| 5g | 25.00 € | ||
| 10g | 32.00 € | ||
| 25g | 55.00 € | ||
| 100g | 124.00 € |
Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
L-Glutamic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 5-(phenylmethyl)ester
Synonyms:
- Fmoc-L-glutamic acid-gamma-benzyl ester
- (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(benzyloxy)-5-oxopentanoic acid
- Fmoc-L-glutamic acid 5-benzyl ester
- N-(9-fluorenylmethoxycarbonyl)-L-glutamic acid-gamma-benzyl ester
- N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-glutamic-acid-gamma-benzyl ester
- (2S)-2-[(fluoren-9-ylmethoxy)carbonylamino]-4-[benzyloxycarbonyl]butanoic acid
- (S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-5-(benzyloxy)-5-oxopentanoic acid
- (2S)-5-(Benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid (non-preferred name)
- fmoc-l-glutamic acid gamma-benzyl ester
- L-Glutamic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 5-(phenylmethyl) ester; Fmoc-L-glutamic acid-r-benzyl ester
- See more synonyms
- (2S)-5-(Benzyloxy)-2-([[(9H-fluoren-9-yl)methoxy]carbonyl]amino)-5-oxopentanoic acid
- (2S)-5-(benzyloxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxopentanoic acid (non-preferred name)
- 5-(Phenylmethyl) 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]-, 5-(phenylmethyl) ester
- FMOC-Glu(OBzl)
- Fmoc-Glu(Bzl)-OH
- Fmoc-Glu(OBzl)-OH
- 5-(Phenylmethyl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate
- L-Glutamic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 5-(phenylmethyl) ester
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:
459.4905
Formula:
C27H25NO6
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C27H25NO6/c29-25(33-16-18-8-2-1-3-9-18)15-14-24(26(30)31)28-27(32)34-17-23-21-12-6-4-10-19(21)20-11-5-7-13-22(20)23/h1-13,23-24H,14-17H2,(H,28,32)(H,30,31)/t24-/m0/s1
InChI key:
HJJURMMMGPQIQP-DEOSSOPVSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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