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Pentolinium Tartrate

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For Research Use Only | Not For Clinical Use
CATAPS52620
CAS52-62-0
Structure
SynonymsTensilest, Ansolysen, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, ion(1-), 1,1'-(1,5-pentanediyl)bis[1-methylpyrrolidinium] (2:1) (9CI), Ansolysen tartrate, Butanedioic acid, 2,3-dihydroxy-[R-(R*,R*)]-, ion(1-), 1,1'-(1,5-pentanediyl)bis[1-methylpyrrolidinium] (2:1), Pentolinium bitartrate, 1,1'-Pentamethylenebis(1-methylpyrrolidinium tartrate), 1,1'-Pentamethylenebis[1-methylpyrrolidinium hydrogen tartrate] (6CI), Pyrrolidinium, 1,1'-pentamethylenebis[1-methyl-, tartrate (1:2) (8CI), Pentilium, M and B 2050A, Pentapyrrolidinium bitartrate, Tartaric acid, ion(1-), 1,1'-pentamethylenebis[1-methylpyrrolidinium] (2:1) (8CI), Pentapyrrolidium bitartrate, Recuryl, Pyrrolidinium, 1,1'-(1,5-pentanediyl)bis[1-methyl-, salt with [R-(R*,R*)]-2,3-dihydroxybutanedioic acid (1:2),Pyrrolidinium, 1,1'-(1,5-pentanediyl)bis[1-methyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:2), Pendine, Pentolonium tartrate, Ansolysen bitartrate, Pentolinium tartrate, Pyrrolidinium, 1,1'-(1,5-pentanediyl)bis[1-methyl-, salt with (2R,3R)-2,3-dihydroxybutanedioic acid (1:2) (9CI)
IUPAC Name1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium;(2R,3R)-2,3,4-trihydroxy-4-oxobutanoate
Molecular Weight538.59
Molecular FormulaC15H32N2.2C4H5O6
Canonical SMILESC[N+]1(CCCCC[N+]2(C)CCCC2)CCCC1.O[C@H]([C@@H](O)C(=O)[O-])C(=O)O.O[C@H]([C@@H](O)C(=O)[O-])C(=O)O
InChIInChI=1S/C15H32N2.2C4H6O6/c1-16(12-6-7-13-16)10-4-3-5-11-17(2)14-8-9-15-17;2*5-1(3(7)8)2(6)4(9)10/h3-15H2,1-2H3;2*1-2,5-6H,(H,7,8)(H,9,10)/q+2;;/p-2/t;2*1-,2-/m.11/s1
Accurate Mass538.2738
API FamilyMatrix - API Family Pentolinium Tartrate
FormatNeat
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryAPI standards, Mikromol
TypeAPI
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