L-Norepinephrine hydrochloride - Moligand™, ≥98% , CAS No.329-56-6

CAS: 329-56-6 Cat. No.: L335487 Formule: C₈H₁₂ClNO₃ Poids moléculaire: 205.64 Numéro CE: 206-345-5

GRADE & PURITY Moligand™, ≥98%

Synonyms

1,2-BENZENEDIOL, 4-((1R)-2-AMINO-1-HYDROXYETHYL)-, HYDROCHLORIDE (1:1) | 329-56-6 (HCl) | ATERENOL | NORADRENALINE HYDROCHLORIDE [EP MONOGRAPH] | UNII-4W6461XR05 | (-)-Noradrenaline hydrochloride | HY-13715A | Nor-adrenalin hydrochloride | NORADRENALINE H

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Vue d’ensemble

L-Norepinephrine hydrochloride is an adrenal medullary stress hormone, which mediates the fight-or-flight response. It is the primary neurotransmitter in the post-ganglionic sympathetic (adrenergic) nervous system.

Specifications

Synonymes

1,2-BENZENEDIOL, 4-((1R)-2-AMINO-1-HYDROXYETHYL)-, HYDROCHLORIDE (1:1) | 329-56-6 (HCl) | ATERENOL | NORADRENALINE HYDROCHLORIDE [EP MONOGRAPH] | UNII-4W6461XR05 | (-)-Noradrenaline hydrochloride | HY-13715A | Nor-adrenalin hydrochloride | NORADRENALINE H

Spécifications et pureté

Moligand™, ≥98%

Conditions de stockage de stockage

Store at 2-8°C,Protected from light,Argon charged

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Grade

Moligand™

Type d'action

AGONIST

Pureté

≥98%

Noms et identifiants

Pubchem Sid

504766638

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504766638

Sourires canoniques

C1=CC(=C(C=C1C(CN)O)O)O.Cl

IUPAC Name

4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol;hydrochloride

InChIKey

FQTFHMSZCSUVEU-QRPNPIFTSA-N

INCHI

1S/C8H11NO3.ClH/c9-4-8(12)5-1-2-6(10)7(11)3-5;/h1-3,8,10-12H,4,9H2;1H/t8-;/m0./s1

Isomères SMILES

C1=CC(=C(C=C1[C@H](CN)O)O)O.Cl

Numéro ONU

UN2811

Groupe d'emballage

I

Poids moléculaire

205.64

Reaxy-Rn

4211089

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4211089&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Phenols
      • Subclass Benzenediols

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Phenols
• Subclass: Benzenediols
• Intermediate Tree Nodes: Not available
• Direct Parent: Catechols
• Alternative Parents: Aralkylamines 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Secondary alcohols 1,2-aminoalcohols Monoalkylamines Hydrochlorides Hydrocarbon derivatives Aromatic alcohols
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Catechol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Monocyclic benzene moiety - 1,2-aminoalcohol - Secondary alcohol - Organic nitrogen compound - Aromatic alcohol - Hydrochloride - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organic oxygen compound - Amine - Alcohol - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as catechols. These are compounds containing a 1,2-benzenediol moiety.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Mécanismes d'action

Propriétés chimiques et physiques

• Sensibilité: Moisture sensitive；air sensitive；light sensitive
• Point de fusion (°C): 150° C (dec.)
• Poids moléculaire: 205.640 g/mol
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 205.051 Da
• Monoisotopic Mass: 205.051 Da
• Topological Polar Surface Area: 86.700 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 142.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

XLogP3