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Name | N-[(1,1-Dimethylethoxy)Carbonyl]-S-(Phenylmethyl)-L-Cysteine 4-Nitrophenyl Ester |
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Synonyms | (4-Nitrophenyl) 2-(Tert-Butoxycarbonylamino)-3-(Phenylmethylsulfanyl)Propanoate; 2-[(Tert-Butoxy-Oxomethyl)Amino]-3-(Phenylmethylthio)Propanoic Acid (4-Nitrophenyl) Ester; 3-(Benzylthio)-2-(Tert-Butoxycarbonylamino)Propionic Acid (4-Nitrophenyl) Ester |
Molecular Structure | ![]() |
Molecular Formula | C21H24N2O6S |
Molecular Weight | 432.49 |
CAS Registry Number | 3560-17-6 |
EINECS | 222-622-3 |
SMILES | C1=CC(=CC=C1OC(C(NC(OC(C)(C)C)=O)CSCC2=CC=CC=C2)=O)[N+](=O)[O-] |
InChI | 1S/C21H24N2O6S/c1-21(2,3)29-20(25)22-18(14-30-13-15-7-5-4-6-8-15)19(24)28-17-11-9-16(10-12-17)23(26)27/h4-12,18H,13-14H2,1-3H3,(H,22,25) |
InChIKey | DEQZTANESNRFKU-UHFFFAOYSA-N |
Density | 1.265g/cm3 (Cal.) |
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Boiling point | 608.541°C at 760 mmHg (Cal.) |
Flash point | 321.834°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(1,1-Dimethylethoxy)Carbonyl]-S-(Phenylmethyl)-L-Cysteine 4-Nitrophenyl Ester |