Oxotremorine (sesquifumarate)

Oxotremorine (sesquifumarate)
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay35707-100 100 mg -

6 - 10 business days*

60.00€
Cay35707-250 250 mg -

6 - 10 business days*

142.00€
Cay35707-500 500 mg -

6 - 10 business days*

250.00€
Cay35707-1 1 g -

6 - 10 business days*

442.00€
 
Oxotremorine is an agonist of muscarinic acetylcholine receptors (mAChRs). It binds to M1, M2,... more
Product information "Oxotremorine (sesquifumarate)"
Oxotremorine is an agonist of muscarinic acetylcholine receptors (mAChRs). It binds to M1, M2, M3, and M4 mAChRs (Kis = 3.31, 9.33, 5.24, and 7.08 µM, respectively, for the human receptors). It inhibits acetylcholine (ACh, Cay-23829) release in rat cerebral cortical slices when used at a concentration of 10 µM, an effect that can be reversed by the non-selective mAChR antagonist atropine (Cay-12008). Oxotremorine induces tremors, salivation, and lacrimation in mice (ED50s = 0.11, 0.22, and 0.28 mg/kg). It induces analgesia in the hot plate test in mice when administered at a dose of 0.5 mg/kg. Oxotremorine has been used to induce parkinsonian symptoms as a model of Parkinson's disease in mice.Formal Name: 1-[4-(1-pyrrolidinyl)-2-butyn-1-yl]-2-pyrrolidinone, 2E-butenedioate (2:3). CAS Number: 17360-35-9. Molecular Formula: C12H18N2O . 3/2C4H4O4. Formula Weight: 380.4. Purity: >95%. Formulation: (Request formulation change), A solid. Solubility: DMF: 16 mg/ml, DMSO: 14 mg/ml, Ethanol: 10 mg/ml, PBS (pH 7.2): 3 mg/ml. SMILES: O=C1N(CC#CCN2CCCC2)CCC1.O=C3N(CC#CCN4CCCC4)CCC3.O=C(O)/C=C/C(O)=O.O=C(O)/C=C/C(O)=O.O=C(O)/C=C/C(O)=O. InChi Code: InChI=1S/2C12H18N2O.3C4H4O4/c2*15-12-6-5-11-14(12)10-4-3-9-13-7-1-2-8-13,3*5-3(6)1-2-4(7)8/h2*1-2,5-11H2,3*1-2H,(H,5,6)(H,7,8)/b,,3*2-1+. InChi Key: WLYYOFJEBGHKEC-VQYXCCSOSA-N.
Keywords: 1-[4-(1-pyrrolidinyl)-2-butyn-1-yl]-2-pyrrolidinone, 2E-butenedioate (2:3)
Supplier: Cayman Chemical
Supplier-Nr: 35707

Properties

Application: Muscarinic acetylcholine receptor agonist
MW: 380.4 D
Formula: C12H18N2O . 3/2C4H4O4
Purity: >95%
Format: Solid

Database Information

CAS : 17360-35-9| Matching products
KEGG ID : K04129 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Danger
GHS Hazard Pictograms:
H Phrases: H300, H310, H330
P Phrases: P260, P262, P264, P270, P271, P280, P284, P301+310, P302+352, P304+340, P310, P320, P321, P330, P361+364, P403+233, P405, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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