Fmoc-Asp(OtBu)-Thr(Psi(Me,Me)pro)-OH
CAS: 920519-32-0
Ref. 3D-FF111406
| 1g | 329.00 € | ||
| 2g | 454.00 € | ||
| 5g | 911.00 € | ||
| 10g | 1,500.00 € | ||
| 500mg | 193.00 € |
Estimated delivery in United States, on Monday 27 Jan 2025
Product Information
Name:
Fmoc-Asp(OtBu)-Thr(Psi(Me,Me)pro)-OH
Synonyms:
- 3-Oxazolidinebutanoic acid, 4-carboxy-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,2,5-trimethyl-γ-oxo-, 3-(1,1-dimethylethyl) ester, (βS,4S)-
- 3-(1,1-Dimethylethyl) (βS,4S)-4-carboxy-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,2,5-trimethyl-γ-oxo-3-oxazolidinebutanoate
Description:
Please enquire for more information about Fmoc-Asp(OtBu)-Thr(Psi(Me,Me)pro)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
552.62 g/mol
Formula:
C30H36N2O8
Purity:
Min. 95%
InChI:
InChI=1S/C30H36N2O8/c1-17-25(27(35)36)32(30(5,6)39-17)26(34)23(15-24(33)40-29(2,3)4)31-28(37)38-16-22-20-13-9-7-11-18(20)19-12-8-10-14-21(19)22/h7-14,17,22-23,25H,15-16H2,1-6H3,(H,31,37)(H,35,36)/t17-,23+,25+/m1/s1
InChI key:
InChIKey=NKQJRYSIZOXCTJ-LAMXGVLKSA-N
SMILES:
C[C@H]1OC(C)(C)N(C(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)OCC2c3ccccc3-c3ccccc32)[C@@H]1C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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