Galantamine (hydrobromide)

Galantamine (hydrobromide)
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay35247-50 50 mg -

6 - 10 business days*

100.00€
Cay35247-100 100 mg -

6 - 10 business days*

159.00€
Cay35247-250 250 mg -

6 - 10 business days*

370.00€
 
Galantamine is an alkaloid that has been found in Galanthus and has acetylcholinesterase (AChE)... more
Product information "Galantamine (hydrobromide)"
Galantamine is an alkaloid that has been found in Galanthus and has acetylcholinesterase (AChE) inhibitory and nicotinic acetylcholine receptor (nAChR) potentiating activities. It selectively inhibits AChE over butyrylcholinesterase (BChE, IC50s = 636 and 8,404 nM, respectively). Galantamine (0.5 µM) potentiates ACh-induced currents in HEK293 cells expressing human alpha4beta2 subunit-containing nAChRs. In vivo, galantamine (1.3 mg/kg per day) decreases escape latency and path length in the Morris water maze in the APP23 transgenic mouse model of Alzheimer's disease. Formulations containing galantamine have been used in the treatment of Alzheimer's disease.Formal Name: (4aS,6R,8aS)-4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol, monohydrobromide. CAS Number: 1953-04-4. Synonyms: Galanthamine, NSC 100058. Molecular Formula: C17H21NO3 . HBr. Formula Weight: 368.3. Purity: >98%. Formulation: (Request formulation change), A solid. Solubility: DMF: insol, DMSO: insol, Ethanol: insol, PBS (pH 7.2): 2 mg/ml. SMILES: COC1=C2C3=C(C=C1)CN(C)CC[C@@]34[C@@](C[C@H](C=C4)O)([H])O2.Br. InChi Code: InChI=1S/C17H21NO3.BrH/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17,/h3-6,12,14,19H,7-10H2,1-2H3,1H/t12-,14-,17-,/m0./s1. InChi Key: QORVDGQLPPAFRS-XPSHAMGMSA-N. Origin: Synthetic.
Keywords: Galanthamine, NSC 100058, (4aS,6R,8aS)-4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol, monohydrobromide
Supplier: Cayman Chemical
Supplier-Nr: 35247

Properties

Application: Alkaloid, AChE inhibitory / nAChR potentiating agent
MW: 368.3 D
Formula: C17H21NO3 . HBr
Purity: >98%
Format: Solid

Database Information

CAS : 1953-04-4| Matching products
KEGG ID : K01049 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Danger
GHS Hazard Pictograms:
H Phrases: H300, H315, H317, H319, H335, H373, H400, H410
P Phrases: P260, P261, P264, P270, P271, P272, P273, P280, P312, P314, P321, P330, P391, P301+P310, P302+P352, P304+P340, P305+P351+P338, P332+P313, P333+P313, P337+P313, P362+P364, P405, P403+P233, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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