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Chemical manufacturer | ||||
Name | (2S)-4-[(2,2-Dimethylpropoxy)Sulfonyl]-2-{[(9H-Fluoren-9-Ylmethoxy)Carbonyl]Amino}Butanoic Acid |
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Synonyms | Fmoc-4-(neopentyloxysulfonyl)- L-aminobutyric acid |
Molecular Structure | ![]() |
Molecular Formula | C24H29NO7S |
Molecular Weight | 475.55 |
CAS Registry Number | 220951-81-5 |
SMILES | O=S(=O)(OCC(C)(C)C)CC[C@@H](C(=O)O)NC(=O)OCC3c1ccccc1c2c3cccc2 |
InChI | 1S/C24H29NO7S/c1-24(2,3)15-32-33(29,30)13-12-21(22(26)27)25-23(28)31-14-20-18-10-6-4-8-16(18)17-9-5-7-11-19(17)20/h4-11,20-21H,12-15H2,1-3H3,(H,25,28)(H,26,27)/t21-/m0/s1 |
InChIKey | TYNFNWKIJOXRLL-NRFANRHFSA-N |
Density | 1.288g/cm3 (Cal.) |
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Boiling point | 708.255°C at 760 mmHg (Cal.) |
Flash point | 382.139°C (Cal.) |
Refractive index | 1.579 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-4-[(2,2-Dimethylpropoxy)Sulfonyl]-2-{[(9H-Fluoren-9-Ylmethoxy)Carbonyl]Amino}Butanoic Acid |