Product Name :
(±)-Anatoxin A fumarate
Description:
(±)-Anatoxin A fumarate is a natural alkaloid isolated from freshwater cyanobacterium.(±)-Anatoxin A fumarate is a potent nicotinic receptor agonist and exhibits Ki values of 1.25 nM and 1.84 μM for binding to putative α4β2-type nAChR and α7-type nAChR in rat brain membranes, respectively. (±)-Anatoxin A fumarate stimulates [3H]-dopamine release from rat striatal synaptosomes (EC50=134 nM).
CAS:
1219922-30-1
Molecular Weight:
281.30
Formula:
C14H19NO5
Chemical Name:
(2E)-but-2-enedioic acid; 1-{9-azabicyclo[4.2.1]non-2-en-2-yl}ethan-1-one
Smiles :
CC(=O)C1=CCCC2CCC1N2.OC(=O)/C=C/C(O)=O
InChiKey:
ZJSIFVODFDHYJU-WLHGVMLRSA-N
InChi :
InChI=1S/C10H15NO.C4H4O4/c1-7(12)9-4-2-3-8-5-6-10(9)11-8;5-3(6)1-2-4(7)8/h4,8,10-11H,2-3,5-6H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
Purity:
≥98% (or refer to the Certificate of Analysis)
Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis
Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.{{Velagliflozin} medchemexpress|{Velagliflozin} Membrane Transporter/Ion Channel|{Velagliflozin} Technical Information|{Velagliflozin} Data Sheet|{Velagliflozin} supplier|{Velagliflozin} Autophagy}
Shelf Life:
≥12 months if stored properly.{{Ixazomib} MedChemExpress|{Ixazomib} Proteasome|{Ixazomib} Biological Activity|{Ixazomib} Data Sheet|{Ixazomib} custom synthesis|{Ixazomib} Autophagy}
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.PMID:27017949
Additional information:
(±)-Anatoxin A fumarate is a natural alkaloid isolated from freshwater cyanobacterium.(±)-Anatoxin A fumarate is a potent nicotinic receptor agonist and exhibits Ki values of 1.25 nM and 1.84 μM for binding to putative α4β2-type nAChR and α7-type nAChR in rat brain membranes, respectively. (±)-Anatoxin A fumarate stimulates [3H]-dopamine release from rat striatal synaptosomes (EC50=134 nM).|Product information|CAS Number: 1219922-30-1|Molecular Weight: 281.30|Formula: C14H19NO5|Chemical Name: (2E)-but-2-enedioic acid; 1-{9-azabicyclo[4.2.1]non-2-en-2-yl}ethan-1-one|Smiles: CC(=O)C1=CCCC2CCC1N2.OC(=O)/C=C/C(O)=O|InChiKey: ZJSIFVODFDHYJU-WLHGVMLRSA-N|InChi: InChI=1S/C10H15NO.C4H4O4/c1-7(12)9-4-2-3-8-5-6-10(9)11-8;5-3(6)1-2-4(7)8/h4,8,10-11H,2-3,5-6H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|