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Noradrenaline bitartrate monohydrate

CAT: 0607-B1990-500Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0607-B1990-500Size:500 mg
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Description
Adrenergic receptor agonist
CAS Number
108341-18-0
Product Name Alternative
4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol;(2R,3R)-2,3-dihydroxybutanedioic acid;hydrate
Purity
0.9837
Form
A solid
Solubility
insoluble in EtOH; ≥11.35 mg/mL in DMSO; ≥51 mg/mL in H2O
Smiles
C1=CC(=C(C=C1C(CN)O)O)O.C(C(C(=O)O)O)(C(=O)O)O.O
Molecular Formula
C8H11NO3·C4H6O6·H2O
Molecular Weight
337.28
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

Norepinephrine Bitartrate

Norepinephrine Bitartrate is a bitartrate salt of norepinephrine, a synthetic phenylethylamine that mimics the sympathomimetic actions of the endogenous norepinephrine. Norepinephrine bitartrate acts directly on the alpha- and beta-adrenergic receptors. Clinically, norepinephrine is used as a peripheral vasoconstrictor that causes constriction of arterial and venous beds via its alpha-adrenergic action. It is also used as a potent inotropic and chronotropic stimulator of the heart mediated through its beta-1 adrenergic action.

CAS Number108341-18-0
PubChem CID3047796
IUPAC Name4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol;(2R,3R)-2,3-dihydroxybutanedioic acid;hydrate
Molecular FormulaC12H19NO10
Molecular Weight337.28
Topological Polar Surface Area203
Hydrogen Bond Donor Count9
Hydrogen Bond Acceptor Count11
Rotatable Bond Count5
Heavy Atom Count23
Formal Charge0
Complexity276
SMILES
C1=CC(=C(C=C1[C@H](CN)O)O)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O.O
InChI
InChI=1S/C8H11NO3.C4H6O6.H2O/c9-4-8(12)5-1-2-6(10)7(11)3-5;5-1(3(7)8)2(6)4(9)10;/h1-3,8,10-12H,4,9H2;1-2,5-6H,(H,7,8)(H,9,10);1H2/t8-;1-,2-;/m01./s1
InChIKey
LNBCGLZYLJMGKP-LUDZCAPTSA-N
Chemical Structure
2D Structure
2D structure of Norepinephrine Bitartrate
CAS: 108341-18-0
CID: 3047796
Formula: C12H19NO10
MW: 337.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight337.28
Hydrogen Bond Donor Count9
Hydrogen Bond Acceptor Count11
Rotatable Bond Count5
Exact Mass337.10089580
Monoisotopic Mass337.10089580
Topological Polar Surface Area203 Ų
Heavy Atom Count23
Formal Charge0
Complexity276
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes

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