Substance
ID:180448
Names and Identifiers
IUPAC name
tris((2E)-but-2-enedioic acid); bis(1-[4-(pyrrolidin-1-yl)but-2-yn-1-yl]pyrrolidin-2-one)
Synonyms
1-(4-[1-Pyrrolidinyl]-2-butynyl)-2-pyrrolidinoneOxotremorine sesquifumarate salt1-(4-[1-Pyrrolidinyl]2-butynyl)-2-pyrrolidinone
IUPAC Traditional name
tris(fumaric acid); bis(oxotremorine)
Properties
Physical Property
Melting Point
102-105 °C(lit.)
Solubility
H2O: >10 mg/mL
Apperance
solid
Safety Information
GHS Precautionary statements
P260-P264-P280-P284-P302+P350-P310
Storage Temperature
2-8°C
UN Number
2811
GHS Signal Word
Danger
Hazard Class
6.1
German water hazard class
3
GHS Hazard statements
H300-H310-H330
RID/ADR
UN 2811 6.1/PG 2
Personal Protective Equipment
Eyeshields, Faceshields, full-face particle respirator type N100 (US), Gloves, respirator cartridge type N100 (US), type P1 (EN143) respirator filter, type P3 (EN 143) respirator cartridges
European Hazard Symbols
Highly toxic (T+)Risk Statements
26/27/28
RTECS
UY6000000
Safety Statements
28-36/37-45
Packing Group
2
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Product Information
Purity
≥98% (HPLC)
Pharmacology Properties
Gene Information
human ... CHRM2(1129)
Molecule Details
Biochem/physiol Actions
Oxotremorine sesquifumarate salt is a muscarinic acetylcholine receptor agonist with preference for the M2 receptor.
Oxotremorine sesquifumarate salt is a muscarinic acetylcholine receptor agonist with preference for the M2 receptor.
Molecular Spectra
No Data Available
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References
No Data Available
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