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L-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1-(2-propen-1-yl) ester
CAS: 144120-53-6
Ref. IN-DA001IZJ
| 1g | 25.00 € | ||
| 5g | 47.00 € | ||
| 10g | 71.00 € | ||
| 25g | 126.00 € | ||
| 250mg | 25.00 € |
Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
L-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1-(2-propen-1-yl) ester
Synonyms:
- Fmoc-L-aspartic acid 1-allyl ester
- (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(allyloxy)-4-oxobutanoic acid
- N-Fmoc-L-aspartic Acid 1-Allyl Ester
- 1-Allyl N-Fmoc-L-aspartate
- Fmoc-L-aspartic acid a-allyl ester
- 1-Allyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartate
- N-[(9H-Fluoren-9-ylmethyloxycarbonyl)]-L-aspartic Acid 1-Allyl Ester
- (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid
- (S)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-(allyloxy)-4-oxobutanoic acid
- N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-aspartic acid alpha allyloxicarbonyl ester
- See more synonyms
- (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-4-(prop-2-en-1-yloxy)butanoic acid
- (3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxo-4-(prop-2-en-1-yloxy)butanoic acid
- Fmoc-Asp-allyl ester
- Fmoc-L-Aspartic acid alpha-allyl ester
- Fmoc-Asp-Oall, 98% - 1G 1g
- Fmoc-L-aspartic acid |A-allyl ester
- 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxy-butanoic Acid
- L-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1-(2-propen-1-yl) ester; Fmoc-L-aspartic acid a-allyl ester; N-(9-Fluorenylmethyloxycarbonyl)-L-aspartic acid alpha-allyl ester
- Fmoc-Asp-OAll
- (3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxo-4-(prop-2-en-1-yloxy)butanoic acid (non-preferred name)
- (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxo-4-(prop-2-en-1-yloxy)butanoic acid (non-preferred name)
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:
395.4052
Formula:
C22H21NO6
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C22H21NO6/c1-2-11-28-21(26)19(12-20(24)25)23-22(27)29-13-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h2-10,18-19H,1,11-13H2,(H,23,27)(H,24,25)/t19-/m0/s1
InChI key:
ZJMVIWUCCRKNHY-IBGZPJMESA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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