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Synonyms | |
---|---|
Synonyms | Fmoc-N-Me-L-Thr(Bzl)-OH; (2S,3R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenylmethoxybutanoic acid; Fmoc-MeThr(Bzl)-OH; Fmoc-N-methyl-O-benzyl-L-threonine; Fmoc-O-benzyl-N-methyl-L-threonine |
Appearance | |
Appearance | White powder |
Purity | |
Purity | ≥ 98% (HPLC) |
Density | |
Density | 1.244±0.06 g/cm3 |
Melting Point | |
Melting Point | 112-120 °C |
Boiling Point | |
Boiling Point | 622.0±55.0 °C |
Storage | |
Storage | Store at 2-8 °C |
InChI | |
InChI | InChI=1S/C27H27NO5/c1-18(32-16-19-10-4-3-5-11-19)25(26(29)30)28(2)27(31)33-17-24-22-14-8-6-12-20(22)21-13-7-9-15-23(21)24/h3-15,18,24-25H,16-17H2,1-2H3,(H,29,30)/t18-,25+/m1/s1 |
InChI Key | |
InChI Key | OJELSPMZRJEODW-CJAUYULYSA-N |
Canonical SMILES | |
Canonical SMILES | CC(C(C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OCC4=CC=CC=C4 |
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2