Fmoc-N-Me-Asp(OtBu)-OH
CAS: 152548-66-8
Rif. IN-DA003QNS
| 1g | 83,00 € | ||
| 5g | 155,00 € | ||
| 10g | 257,00 € | ||
| 25g | 526,00 € | ||
| 100mg | 27,00 € | ||
| 250mg | 51,00 € | ||
| 500mg | 57,00 € |
Consegna stimata in Stati Uniti, il Lunedì 02 Dicembre 2024
Informazioni sul prodotto
Nome:
Fmoc-N-Me-Asp(OtBu)-OH
Sinonimi:
- fmoc-n-methyl-l-aspartic acid 4-tert-butyl ester
- N-alpha-Fmoc-N-alpha-methyl-L-aspartic acid beta-t-butyl ester
- fmoc-n-me-aspartic acid(otbu)-oh
- (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid
- fmoc-n-methyl-l-aspartic acid beta-t-butyl ester
- N-Fmoc-N-methyl-L-aspartic Acid 4-tert-Butyl Ester
- (2S)-4-tert-butoxy-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-keto-butyric acid
- (2S)-4-tert-butoxy-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-oxo-butanoic acid
- (S)-2-[(9H-fluoren-9-ylmethoxycarbonyl)-methyl-amino]-succinic acid 4-tert-butyl ester
- N-(9-Fluorenylmethyloxycarbonyl)-N-methyl-L-aspartic acid 4-tert-butyl ester
- Vedi altri sinonimi
- n-alpha-(9-fluorenylmethoxycarbonyl)-n-alpha-methyl-l-aspartic acid beta-t butyl ester
- N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-alpha-methyl-L-aspartic acid beta-t-butyl ester
- n-alpha-(9-fluorenylmethyloxycarbonyl)-n-alpha-methyl-l-aspartic acid beta-tert-butyl ester
- (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]-methylamino]-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid
- (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoic acid
- (2S)-4-(tert-butoxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}-4-oxobutanoic acid
- (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-tert-butoxy-4-oxobutanoic acid
- N-Methyl aspartic acid
- (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid
- (2S)-4-tert-butoxy-2-{[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}-4-oxobutanoic acid (non-preferred name)
- Fmoc-N-methyl-L-aspartic acid 4-tert-butyl ester
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
425.4743
Formula:
C24H27NO6
Purezza:
95%
Colore/Forma:
Solid
InChI:
InChI=1S/C24H27NO6/c1-24(2,3)31-21(26)13-20(22(27)28)25(4)23(29)30-14-19-17-11-7-5-9-15(17)16-10-6-8-12-18(16)19/h5-12,19-20H,13-14H2,1-4H3,(H,27,28)/t20-/m0/s1
InChI key:
CYWWLVIEAOUXGW-FQEVSTJZSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: IN-DA003QNS Fmoc-N-Me-Asp(OtBu)-OH
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