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Name |
tert-Butoxycarbonyl-L-valine N-hydroxysuccinimide ester |
EINECS | 222-236-5 |
CAS No. | 3392-12-9 | Density | 1.223 g/cm3 |
PSA | 102.01000 | LogP | 1.47170 |
Solubility | N/A | Melting Point |
126-128 °C |
Formula | C14H22N2O6 | Boiling Point | N/A |
Molecular Weight | 314.338 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Boc-Val-OSu;Carbamicacid, [(1S)-1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-2-methylpropyl]-, 1,1-dimethylethylester (9CI);Succinimide, N-[(N-carboxy-L-valyl)oxy]-,tert-butyl ester (7CI,8CI);Valine, N-carboxy-, N-tert-butyl ester, succinimidoderiv., L- (8CI);N-(tert-Butyloxycarbonyl)-L-valine ester with N-hydroxysuccinimide;N-tert-Butyloxycarbonyl-L-valine N-hydroxysuccinimide ester;NSC 164060;tert-Butoxycarbonyl-L-valine N-hydroxysuccinimide ester;tert-Butoxycarbonylvaline succinimide ester; |
Article Data | 27 |
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 .