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Chemical manufacturer | ||||
Name | Fmoc-D-Met-OH |
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Synonyms | 2-(9H-Fluoren-9-Ylmethoxycarbonylamino)-4-Methylsulfanyl-Butanoic Acid; 2-[(9H-Fluoren-9-Ylmethoxy-Oxomethyl)Amino]-4-(Methylthio)Butanoic Acid; 2-(9H-Fluoren-9-Ylmethoxycarbonylamino)-4-(Methylthio)Butyric Acid |
Molecular Structure | |
Molecular Formula | C20H21NO4S |
Molecular Weight | 371.45 |
CAS Registry Number | 112833-40-6 |
SMILES | C1=CC=CC2=C1C(C3=C2C=CC=C3)COC(NC(CCSC)C(O)=O)=O |
InChI | 1S/C20H21NO4S/c1-26-11-10-18(19(22)23)21-20(24)25-12-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,17-18H,10-12H2,1H3,(H,21,24)(H,22,23) |
InChIKey | BUBGAUHBELNDEW-UHFFFAOYSA-N |
Desity | 1.282g/cm3 (Cal.) |
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Boiling point | 614.624°C at 760 mmHg (Cal.) |
Flash point | 325.513°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Fmoc-D-Met-OH |