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Ritodrine hydrochloride

CAT: 0926-FR27741-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0926-FR27741-01Size:1 g
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CAS Number
23239-51-2
Synonyms
N-[2- (p-Hydroxyphenyl) ethyl]-N-[2- (p-hydroxyphenyl) -2-hydroxy-1-methylethyl]amine hydrochloride; N- (p-Hydroxyphenylethyl) -4-hydroxyno rephedrine hydrochloride; Du-21220
MDL Number
MFCD28989005
Smiles
C[C@@H] ([C@@H] (C1=CC=C (C=C1) O) O) NCCC2=CC=C (C=C2) O.Cl
Molecular Formula
C17H22ClNO3
Molecular Weight
323.81 g/mol
Controlled
No

Chemical Information

Ritodrine Hydrochloride

Ritodrine Hydrochloride is the hydrochloride salt form of ritodrine, a phenethylamine derivative with tocolytic activity. Ritodrine hydrochloride binds to and activates beta-2 adrenergic receptors of myocytes in the uterine myometrium, which results in decreased intensity and frequency of uterine contraction. Specifically, ritodrine hydrochloride probably activates adenyl cyclase, thereby increasing production of cyclic adenosine monophosphate (cAMP), which in turn enhancing the efflux of calcium from vascular smooth muscle cells. A lack of intracellular calcium prevents uterine myometrial contraction. In addition, this agent may directly inactivate myosin light chain kinase, a critical enzyme necessary for the initiation of muscle contractions.

CAS Number23239-51-2
PubChem CID3040551
IUPAC Name4-[2-[[(1S,2R)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenol;hydrochloride
Molecular FormulaC17H22ClNO3
Molecular Weight323.8
Topological Polar Surface Area72.7
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count22
Formal Charge0
Complexity284
SMILES
C[C@H]([C@H](C1=CC=C(C=C1)O)O)NCCC2=CC=C(C=C2)O.Cl
InChI
InChI=1S/C17H21NO3.ClH/c1-12(17(21)14-4-8-16(20)9-5-14)18-11-10-13-2-6-15(19)7-3-13;/h2-9,12,17-21H,10-11H2,1H3;1H/t12-,17-;/m1./s1
InChIKey
IDLSITKDRVDKRV-JSUROZADSA-N
Chemical Structure
2D Structure
2D structure of Ritodrine Hydrochloride
CAS: 23239-51-2
CID: 3040551
Formula: C17H22ClNO3
MW: 323.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight323.8
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass323.1288213
Monoisotopic Mass323.1288213
Topological Polar Surface Area72.7 Ų
Heavy Atom Count22
Formal Charge0
Complexity284
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes