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CAS No.: 3392-12-9
Name: tert-Butoxycarbonyl-L-valine N-hydroxysuccinimide ester
Article Data: 27
Molecular Structure:
Molecular Structure of 3392-12-9 (tert-Butoxycarbonyl-L-valine N-hydroxysuccinimide ester)
Formula: C14H22N2O6
Molecular Weight: 314.338
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;
EINECS: 222-236-5
Density: 1.223 g/cm3
Melting Point: 126-128 °C
PSA: 102.01000
LogP: 1.47170
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  • (S)-2,5-dioxopyrrolidin-1-yl2-(tert-butoxycarbonylamino)-3-methylbutanoate

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Chemistry

 

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

Safety Profile

WGK Germany: 3
F: 3-10-21

Specification

 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 .