CAS No.25882-44-4,disodium 1-[2-[(1-oxododecyl)amino]ethyl] 2-sulphonatosuccinate Suppliers

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Basic Information

Molecular Structure:
CAS No.:	25882-44-4
Name:	disodium 1-[2-[(1-oxododecyl)amino]ethyl] 2-sulphonatosuccinate

Formula:	C₁₈H₃₁NNa₂O₈S
Molecular Weight:	467.49
Synonyms:	disodium 1-[2-[(1-oxododecyl)amino]ethyl] 2-sulphonatosuccinate;DISODIUM LAURAMIDO MEA-SULFOSUCCINATE;Butanedioic acid, sulfo-, 1-2-(1-oxododecyl)aminoethyl ester, disodium salt;1-[2-[(1-Oxododecyl)amino]ethyl] sulfobutanedioate, disodium salt;Disodium lauramido monoethanolamide sulfosuccinate;2-(Sodiosulfo)butanedioic acid 1-[2-[(1-oxododecyl)amino]ethyl]4-sodium salt
EINECS:	247-310-4
PSA:	155.45000
LogP:	3.76950

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Specification

This chemical is called Butanedioic acid, 2-sulfo-, 1-(2-((1-oxododecyl)amino)ethyl) ester, sodium salt (1:2), and its systematic name is disodium 4-[2-(dodecanoylamino)ethoxy]-4-oxo-3-sulfonatobutanoate. With the molecular formula of C₁₈H₃₁NNa₂O₈S, its molecular weight is 467.49. The CAS registry number of this chemical is 25882-44-4.

Other characteristics of the Butanedioic acid, 2-sulfo-, 1-(2-((1-oxododecyl)amino)ethyl) ester, sodium salt (1:2) can be summarised as followings: (1)ACD/LogP: 2.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.67; (4)ACD/LogD (pH 7.4): -1.91; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 9; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 18; (12)Polar Surface Area: 146.66 Å².

You can still convert the following datas into molecular structure:
1.SMILES: [Na+].[Na+].[O-]S(=O)(=O)C(C(=O)OCCNC(=O)CCCCCCCCCCC)CC([O-])=O
2.InChI: InChI=1/C18H33NO8S.2Na/c1-2-3-4-5-6-7-8-9-10-11-16(20)19-12-13-27-18(23)15(14-17(21)22)28(24,25)26;;/h15H,2-14H2,1H3,(H,19,20)(H,21,22)(H,24,25,26);;/q;2*+1/p-2
3.InChIKey: ZLXKGZDDAUUGBN-NUQVWONBAV