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Name |
2,5-Dioxopyrrolidin-1-yl N-(tert-butoxycarbonyl)-L-phenylalaninate |
EINECS | 222-939-7 |
CAS No. | 3674-06-4 | Density | 1.281 g/cm3 |
PSA | 102.01000 | LogP | 2.05840 |
Solubility | N/A | Melting Point |
150-152 °C |
Formula | C18H22N2O6 | Boiling Point | N/A |
Molecular Weight | 362.382 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Carbamicacid, [(1S)-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-(phenylmethyl)ethyl]-,1,1-dimethylethyl ester (9CI);Carbamic acid,[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-(phenylmethyl)ethyl]-,1,1-dimethylethyl ester, (S)-;Succinimide,N-[(N-carboxy-3-phenyl-L-alanyl)oxy]-, tert-butyl ester (7CI,8CI);Alanine,N-carboxy-3-phenyl-, N-tert-butyl ester, succinimido deriv., L- (8CI);N-tert-Butoxycarbonyl-L-phenylalanineN-hydroxysuccinimide ester;N-tert-Butyloxycarbonyl-L-phenylalanineN-hydroxysuccinimide ester;tert-Butyloxycarbonyl-(S)-phenylalanineN-hydroxysuccinimide ester;Boc-Phe-OSU; |
Article Data | 30 |
IUPAC Name: (2,5-Dioxopyrrolidin-1-yl)(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate
Molecular Weight: 362.37708 [g/mol]
Molecular Formula: C18H22N2O6
XLogP3-AA: 2
H-Bond Donor: 1
H-Bond Acceptor: 6
EINECS: 222-939-7
storage temp.: −20 °C
Index of Refraction: 1.561
Molar Refractivity: 91.74 cm3
Molar Volume: 282.9 cm3
Surface Tension: 53.4 dyne/cm
Density: 1.28 g/cm3
Melting Point of L-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester (CAS NO.3674-06-4): 150-152 °C
WGK Germany: 3
F: 3-10-21
L-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester (CAS NO.3674-06-4), its Synonyms are tert-Butyl (S)-(1-benzyl-2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxoethyl)carbamate ; N-T-Boc-L-phenylalanine N-*hydroxysuccinimide ester ; tert-Butyl (S)-[1-benzyl-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]carbamate .