Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Boc-L-aspartic acid 4-tert-butyl 1-(hydroxysuccinimide) ester |
EINECS | N/A |
CAS No. | 50715-50-9 | Density | 1.25g/cm3 |
PSA | 128.31000 | LogP | 1.54750 |
Solubility | N/A | Melting Point |
98-102 °C |
Formula | C17H26N2O8 | Boiling Point | N/A |
Molecular Weight | 386.402 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Butanoicacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxo-,1,1-dimethylethyl ester, (3S)- (9CI);Butanoic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxo-,1,1-dimethylethyl ester, (S)-;(2,5-dioxopyrrolidin-1-yl) tert-butyl (2S)-2-(tert-butoxycarbonylamino)butanedioate;Boc-Asp(OtBu)-O-(NHS);Boc-Asp(OtBu)-OSu;Boc-L-aspartic acid 4-(tert-butyl) 1-(hydroxysuccinimide) ester;Boc-L-aspartic acid 4-(tert-butyl) 1-(hydroxysuccinimide) ester; |
Article Data | 5 |
The Boc-L-Aspartic acid β-t-butyl α-N-hydroxysuccinimide ester, with the CAS registry number 50715-50-9, has the systematic name of (2,5-dioxopyrrolidin-1-yl) tert-butyl (2S)-2-(tert-butoxycarbonylamino)butanedioate. It belongs to the product category of Amino Acids, and should be stored at -20°C. The molecular formula of the chemical is C17H26N2O8.
The characteristics of Boc-L-Aspartic acid β-t-butyl α-N-hydroxysuccinimide ester are as followings: (1)ACD/LogP: 1.39; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 1.39; (4)ACD/LogD (pH 7.4): 1.39 ; (5)#H bond acceptors: 10; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 10; (8)Polar Surface Area: 128.31 Å2; (9)Index of Refraction: 1.508; (10)Molar Refractivity: 92.04 cm3; (11)Molar Volume: 308.2 cm3; (12)Polarizability: 36.49×10-24cm3; (13)Surface Tension: 48.4 dyne/cm; (14)Density: 1.25 g/cm3.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C1CCC(=O)N1OC(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C
(2)InChI: InChI=1/C17H26N2O8/c1-16(2,3)25-13(22)9-10(18-15(24)26-17(4,5)6)14(23)27-19-11(20)7-8-12(19)21/h10H,7-9H2,1-6H3,(H,18,24)/t10-/m0/s1
(3)InChIKey: PIITZDSTZQZNQH-JTQLQIEIBK