Molecular structure of L-Valine,N-[(1,1-dimethylethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester (CAS NO.3392-12-9) is:
Product Name: L-Valine,N-[(1,1-dimethylethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester
CAS Registry Number: 3392-12-9
IUPAC Name: (2,5-dioxopyrrolidin-1-yl)3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
Molecular Weight: 314.33428 [g/mol]
Molecular Formula: C14H22N2O6
XLogP3-AA: 1.3
H-Bond Donor: 1
H-Bond Acceptor: 6
Melting Point: 126-128 °C
Storage temp.: -20 °C
Index of Refraction: 1.505
Molar Refractivity: 76.26 cm3
Molar Volume: 256.9 cm3
Surface Tension: 46 dyne/cm
Density: 1.22 g/cm3
EINECS: 222-236-5
Product Categories: Amino Acid Derivatives;Amino Acid
WGK Germany: 3
F: 3-10-21
L-Valine,N-[(1,1-dimethylethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester , its cas register number is 3392-12-9. It also can be called tert-Butoxycarbonyl-L-valine N-hydroxysuccinimide ester ; tert-Butyl (S)-[1-[[(2,5-dioxopyrrolidin-1-yl)oxy]carbonyl]-2-methylpropyl]carbamate ; Boc-Val-OSu .
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