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Noradrenaline bitartrate monohydrate

CAT: 0957-S2615-10mM/1mLSize: 10 mM/1mLDry Ice: YesHazardous: No
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CAT#:0957-S2615-10mM/1mLSize:10 mM/1mL
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
108341-18-0
Synonyms
Levophed
Target
Adrenergic Receptor
Applications
Neuronal Signaling
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
Additionnal Information
Norepinephrine (Levarterenol; L-Noradrenaline) bitartrate monohydrate is a potent adrenergic receptor (AR) agonist that primarily targets α1, α2, and β1 adrenergic receptors, with Ki values of 330 nM for α1 and 56 nM for α2 receptors.
Storage Conditions
2 years -80 in solvent

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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