| Customization: | Available |
|---|---|
| Type: | Ammonium Organic Salt |
| Appearance: | White Sticky Solid |
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| Product Name: | tBuO-Ste-Glu(AEEA-AEEA-OH)-OtBu |
| Synonyms: | (S)-22-(Tert-butoxycarbonyl)-10,19,24-trioxo-3,6,12,15-tetraoxa-9,18,23-triazahentetracontane-1,41-dioic acid;Octadecane(OtBu)-Glu(-OtBu)-AEEA-AEEA-OH;Side chain;tBuO-Ste-Glu(AEEA-AEEA-OH)-OtBu;Semaglutide side chain;Fmoc-L-Lys[OctotBu)-Glu-(otBu)-AEEA-AEEA]-OHu;(S)-22-(tert-butoxycarbonyl)-43,43-dimethyl-10,19,24,41-tetraoxo-3,6,12,15,42-pentaoxa-9,18,23-triazatetratetracontanoic acid;Egf(a) analogue-13C4 |
| CAS: | 1118767-16-0 |
| MF: | C43H79N3O13 |
| MW: | 846.1 |
| EINECS: | |
| Product Categories: | |
| Mol File: | 1118767-16-0.mol |
| tBuO-Ste-Glu(AEEA-AEEA-OH)-OtBu Chemical Properties |
| Boiling point | 940.6±65.0 °C(Predicted) |
| density | 1.079±0.06 g/cm3(Predicted) |
| storage temp. | Keep in dark place, Sealed in dry, Store in freezer, under -20°C |
| pka | 3.39±0.10(Predicted) |
| InChIKey | YZUXNRZPWYRMGH-DHUJRADRSA-N |
| SMILES | C(O)(=O)COCCOCCNC(=O)COCCOCCNC(=O)CC[C@@H](C(OC(C)(C)C)=O)NC(=O)CCCCCCCCCCCCCCCCC(OC(C)(C)C)=O |
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| Product Name: | tBuO-Ste-Glu(AEEA-AEEA-OH)-OtBu |
| Synonyms: | (S)-22-(Tert-butoxycarbonyl)-10,19,24-trioxo-3,6,12,15-tetraoxa-9,18,23-triazahentetracontane-1,41-dioic acid;Octadecane(OtBu)-Glu(-OtBu)-AEEA-AEEA-OH;Side chain;tBuO-Ste-Glu(AEEA-AEEA-OH)-OtBu;Semaglutide side chain;Fmoc-L-Lys[OctotBu)-Glu-(otBu)-AEEA-AEEA]-OHu;(S)-22-(tert-butoxycarbonyl)-43,43-dimethyl-10,19,24,41-tetraoxo-3,6,12,15,42-pentaoxa-9,18,23-triazatetratetracontanoic acid;Egf(a) analogue-13C4 |
| CAS: | 1118767-16-0 |
| MF: | C43H79N3O13 |
| MW: | 846.1 |
| EINECS: | |
| Product Categories: | |
| Mol File: | 1118767-16-0.mol |
| tBuO-Ste-Glu(AEEA-AEEA-OH)-OtBu Chemical Properties |
| Boiling point | 940.6±65.0 °C(Predicted) |
| density | 1.079±0.06 g/cm3(Predicted) |
| storage temp. | Keep in dark place, Sealed in dry, Store in freezer, under -20°C |
| pka | 3.39±0.10(Predicted) |
| InChIKey | YZUXNRZPWYRMGH-DHUJRADRSA-N |
| SMILES | C(O)(=O)COCCOCCNC(=O)COCCOCCNC(=O)CC[C@@H](C(OC(C)(C)C)=O)NC(=O)CCCCCCCCCCCCCCCCC(OC(C)(C)C)=O |
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