1-Pyrrolidinyloxy,3-[[[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethyl]amino]carbonyl]-2,2,5,5-tetramethyl- supplier

Name
3-[2-(2-MALEIMIDOETHOXY)ETHYLCARBAMOYL]-PROXYL
EINECS
CAS No. 68407-07-8
Density 1.211g/cm³
Solubility
Melting Point 95-98 °C(lit.)
Formula C₁₇H₂₆N₃O₅
Boiling Point 567.3 °C at 760 mmHg
Molecular Weight 352.41
Flash Point 296.9 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 3-[2-(2-MALEIMIDOETHOXY)ETHYLCARBAMOYL]-2,2,5,5-TETRAMETHYL-1-PYRROLIDINYLOXY;3-[2-(2-MALEIMIDOETHOXY)ETHYLCARBAMOYL]-PROXYL;3-(2-(2-MALEIMIDOETHOXY)ETHYLCARBAMOYL)- PROXYL, FREE RADICAL;3-([(2-[2-(2,5-dihydro-2,5-dioxo-1h-pyrrol-1-yl)ethoxy]ethyl)amino]carbonyl)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy;3-[2-(2-Maleimidoethoxy)ethylcarbamoyl]-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, free radical, 3-([(2-[2-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethyl)amino]carbonyl)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy
PSA 82.44000
LogP 0.98490

1-Pyrrolidinyloxy,3-[[[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethyl]amino]carbonyl]-2,2,5,5-tetramethyl- Specification

This chemical is called 1-Pyrrolidinyloxy,3-[[[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethyl]amino]carbonyl]-2,2,5,5-tetramethyl-, and its systematic name is [3-({2-[2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy]ethyl}carbamoyl)-2,2,5,5-tetramethylpyrrolidin-1-yl]oxidanyl. With the molecular formula of C₁₇H₂₆N₃O₅, its molecular weight is 352.41. The CAS registry number of the chemical is 68407-07-8.

Other characteristics of 1-Pyrrolidinyloxy,3-[[[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethyl]amino]carbonyl]-2,2,5,5-tetramethyl- can be summarised as followings: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 12.73; (5)ACD/KOC (pH 7.4): 14.4; (6)#H bond acceptors: 8; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 8; (9)Polar Surface Area: 78.95 Å²; (10)Flash Point: 296.9 °C; (11)Enthalpy of Vaporization: 93.08 kJ/mol; (12)Boiling Point: 567.3 °C at 760 mmHg; (13)Vapour Pressure: 2.36E-14 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: CC1(CC(C(N1[O])(C)C)C(=O)NCCOCCN2C(=O)C=CC2=O)C
2.InChI: InChI=1/C17H26N3O5/c1-16(2)11-12(17(3,4)20(16)24)15(23)18-7-9-25-10-8-19-13(21)5-6-14(19)22/h5-6,12H,7-11H2,1-4H3,(H,18,23)
3.InChIKey: USNUHDLTUGBQNN-UHFFFAOYAN
4.Std. InChI: InChI=1S/C17H26N3O5/c1-16(2)11-12(17(3,4)20(16)24)15(23)18-7-9-25-10-8-19-13(21)5-6-14(19)22/h5-6,12H,7-11H2,1-4H3,(H,18,23)
5.Std. InChIKey: USNUHDLTUGBQNN-UHFFFAOYSA-N

Product Name

3-[2-(2-MALEIMIDOETHOXY)ETHYLCARBAMOYL]-PROXYL

1-Pyrrolidinyloxy,3-[[[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethyl]amino]carbonyl]-2,2,5,5-tetramethyl- Specification

Related Products

Hot Products