Clorhidrato de norlaudanosina - ≥98% , CAS No.6429-04-5

CAS: 6429-04-5 Cat. No.: N120346 Peso molecular: 379.88 Número EC: 229-213-9

GRADE & PURITY ≥98%

Synonyms

N0918 | (2S)-1-N-BOC-2-ISOPROPYLPIPERAZINE | 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride | 1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolineHydrochloride | HY-N0137 | Norlaudanosine HCl | 1

Storage

Conservar a 2-8°C

Shipped In

Hielo húmedo

Specifications

Sinónimos

N0918 | (2S)-1-N-BOC-2-ISOPROPYLPIPERAZINE | 1-[(3, 4-dimethoxyphenyl)methyl]-6, 7-dimethoxy-1, 2, 3, 4-tetrahydroisoquinoline hydrochloride | 1-(3, 4-Dimethoxybenzyl)-6, 7-dimethoxy-1, 2, 3, 4-tetrahydroisoquinolineHydrochloride | HY-N0137 | Norlaudanosine HCl | 1

Especificaciones y pureza

≥98%

Mecanismos bioquímicos y fisiológicos

Derivado del clorhidrato de salsolinol. Muestra efectos neurotóxicos dopaminérgicos selectivos.

Condiciones de almacenamiento de almacenamiento

Conservar a 2-8°C

Enviado en

Hielo húmedo

Nota

Siempre que sea posible, prepare y utilice las soluciones el mismo día. No obstante, si necesita preparar soluciones madre con antelación, le recomendamos que almacene la solución como alícuotas en viales herméticamente cerrados a -20°C. Por lo general, podrán utilizarse durante un mes. Antes de su uso, y antes de abrir el vial, le recomendamos que deje que el producto se equilibre a temperatura ambiente durante al menos 1 hora. ¿Necesita más consejos sobre solubilidad, uso y manipulación? Visite nuestra página de preguntas frecuentes (FAQ) para obtener más información.

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504768480
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504768480
• Sonrisas canónicas: COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OC)OC)OC.Cl
• IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride
• InChIKey: VMPLLPIDRGXFTQ-UHFFFAOYSA-N
• INCHI: 1S/C20H25NO4.ClH/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16;/h5-6,10-12,16,21H,7-9H2,1-4H3;1H
• Isómeros SMILES: COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OC)OC)OC.Cl
• WGK Alemania: 3
• RTECS: NX5070700
• CAS alternativo: 6429-04-5
• Número NSC: 118072
• Términos de entrada MeSH: tetrahydropapaverine;tetrahydropapaverine hydrochloride
• Peso molecular: 379.88
• Reaxy-Rn: 3579676
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3579676&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Isoquinolines and derivatives
      • Subclass Benzylisoquinolines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Isoquinolines and derivatives
• Subclass: Benzylisoquinolines
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzylisoquinolines
• Alternative Parents: Tetrahydroisoquinolines Dimethoxybenzenes Phenoxy compounds Anisoles Aralkylamines Alkyl aryl ethers Dialkylamines Azacyclic compounds Organopnictogen compounds Organic chloride salts Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Benzylisoquinoline - Tetrahydroisoquinoline - O-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Azacycle - Secondary amine - Ether - Secondary aliphatic amine - Amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Organic salt - Organic chloride salt - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as benzylisoquinolines. These are organic compounds containing an isoquinoline to which a benzyl group is attached.
• 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

Propiedades químicas y físicas

• Solubilidad: Soluble in water
• Sensibilidad: Moisture sensitive
• Punto de fusión (°C): 216.0-220.0°C
• Peso molecular: 379.900 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 379.155 Da
• Monoisotopic Mass: 379.155 Da
• Topological Polar Surface Area: 49.000 Ų
• Heavy Atom Count: 26
• Formal Charge: 0
• Complexity: 407.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

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