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Methyldopa hydrate

CAT: 0013-GTR19168974-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19168974-02Size:1 ml x 10 mM (in DMSO)
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Description
Methyldopa hydrate is an antihypertensive agent that acts as a DOPA decarboxylase inhibitor and an indirect α2-adrenergic agonist. It reduces sympathetic outflow and catecholamine synthesis, and its NO-dependent sedative properties have been investigated in both in vivo and in vitro models of hypertension research.
CAS Number
41372-08-1
Product Name Alternative
Prodrug, response, α-Methyldopa Sesquihydrate, DOPA decarboxylase, DopamineReceptor, Dopamine Receptor, antihyoertensive, a-Methyldopa Sesquihydrate, Adrenergic Receptor, AdrenergicReceptor, MK351, MK-351, MK351 Hydrate, L-α-Methyldopa Hydrate, MK 351, MK 351 Hydrate, Methyldopa, metabolized, hyperglycemic, L-alpha-Methyldopa Hydrate, L-a-Methyldopa Hydrate
Field of Research
Metabolism Research, Neuroscience, Pharmacology & Drug Discovery
Purity
≥98% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (8.39 mM) ; DMSO:12 mg/mL (50.37 mM)
Smiles
O.C[C@] (N) (Cc1ccc (O) c (O) c1) C (O) =O
Molecular Formula
C10H13NO4·3/2H2O
Molecular Weight
238.24
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

L-Tyrosine, 3-hydroxy-alpha-methyl-, hydrate (2:3)
CAS Number41372-08-1
PubChem CID18530292
IUPAC Name(2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid;hydrate
Molecular FormulaC10H15NO5
Molecular Weight229.23
Topological Polar Surface Area105
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count16
Formal Charge0
Complexity246
SMILES
C[C@](CC1=CC(=C(C=C1)O)O)(C(=O)O)N.O
InChI
InChI=1S/C10H13NO4.H2O/c1-10(11,9(14)15)5-6-2-3-7(12)8(13)4-6;/h2-4,12-13H,5,11H2,1H3,(H,14,15);1H2/t10-;/m0./s1
InChIKey
XDJUBZFLFDODNF-PPHPATTJSA-N
Chemical Structure
2D Structure
2D structure of L-Tyrosine, 3-hydroxy-alpha-methyl-, hydrate (2:3)
CAS: 41372-08-1
CID: 18530292
Formula: C10H15NO5
MW: 229.23
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight229.23
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass229.09502258
Monoisotopic Mass229.09502258
Topological Polar Surface Area105 Ų
Heavy Atom Count16
Formal Charge0
Complexity246
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes