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Amlodipine Besylate

CAT: 0013-GTR19163644-01Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19163644-01Size:500 mg
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Description
Amlodipine Besylate is a long-acting calcium channel blocker. (In Vitro) :Amlodipine besylate (20-40 μM; 48 h) reduces BrdU incorporation to 68.6% and 26.3% at concentrations of 20 and 30 μM in A431 cells, respectively.Amlodipine besylate (30 μM; pretreated for 1 h) significantly attenuates the uridine 5′-triphosphate (UTP) -induced increases of [Ca2+]i in A431 cells.Amlodipine besylate (30 μM) inhibits the store-operated Ca2+influx evoked by Thapsigargin in Fluo-3-loaded cells. (In Vivo) :Amlodipine besylate (5 mg/kg/day; s.c. for 2 weeks) significantly decreases systolic blood pressure (SBP) in VSMC ATP2B1 KO mice.Amlodipine besylate (10 mg/kg; i.p. once daily for 20 days) causes a significant retardation of tumor growth and prolongs the survival of A431 tumor-bearing mice.
CAS Number
111470-99-6
Product Name Alternative
Amlodipine besylate | Cardiorex | Cordarene
Field of Research
Pharmacology & Drug Discovery
Purity
>98% (HPLC)
Solubility
Ethanol: 14 mg/mL (24.68 mM) ; DMSO: 113 mg/mL (199.27 mM)
Smiles
O=C (C1=C (COCCN) NC (C) =C (C (OC) =O) C1C2=CC=CC=C2Cl) OCC.O=S (C3=CC=CC=C3) (O) =O
Molecular Formula
C26H31ClN2O8S
Molecular Weight
567.05
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
3,5-Pyridinedicarboxylic acid, 2- ((2-aminoethoxy) methyl) -4- (2-chlorophenyl) -1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (+-) -, monobenzenesulfonate

Chemical Information

Amlodipine Besylate

Amlodipine benzenesulfonate is the benzenesulfonate salt of amlodipine. It has a role as a vasodilator agent, an antihypertensive agent and a calcium channel blocker. It contains an amlodipine.

CAS Number111470-99-6
PubChem CID60496
IUPAC Namebenzenesulfonic acid;3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
Molecular FormulaC26H31ClN2O8S
Molecular Weight567.1
Topological Polar Surface Area163
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count10
Rotatable Bond Count11
Heavy Atom Count38
Formal Charge0
Complexity830
SMILES
CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN.C1=CC=C(C=C1)S(=O)(=O)O
InChI
InChI=1S/C20H25ClN2O5.C6H6O3S/c1-4-28-20(25)18-15(11-27-10-9-22)23-12(2)16(19(24)26-3)17(18)13-7-5-6-8-14(13)21;7-10(8,9)6-4-2-1-3-5-6/h5-8,17,23H,4,9-11,22H2,1-3H3;1-5H,(H,7,8,9)
InChIKey
ZPBWCRDSRKPIDG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Amlodipine Besylate
CAS: 111470-99-6
CID: 60496
Formula: C26H31ClN2O8S
MW: 567.1
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight567.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count10
Rotatable Bond Count11
Exact Mass566.1489648
Monoisotopic Mass566.1489648
Topological Polar Surface Area163 Ų
Heavy Atom Count38
Formal Charge0
Complexity830
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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