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  8. 1-Metil-1,2,3,4-tetrahidroisoquinolina, 95 %, Thermo Scientific Chemicals

1-Metil-1,2,3,4-tetrahidroisoquinolina, 95 %, Thermo Scientific Chemicals

Código de producto. 15451289
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5 g
Tamaño de la unidad:
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5 g
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Código de producto. 15451289 Proveedor Thermo Scientific Alfa Aesar N.º de proveedor H64191.06
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Fecha estimada de envoi: 07-10-2026
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Descripción

CAS: 4965-09-7 | C9H8NO6 | 226.17 g/mol

1-Methyl-1,2,3,4-tetrahydroisoquinoline (1MeTIQ) is an endogenous antidepressant and parkinsonism-preventing substance that demonstrates neuroprotectiveactivity. Following systemic administration in rats, 1-Methyl-1,2,3,4-tetrahydroisoquinoline produces antidepressant-like effect similar to the effect of imipramine. 1MeTIQ is a reversible short-acting moderate inhibitor of MAO A/B. Also known as 1,2,3,4-Tetrahydro-1-methylisoquinoline, 1MeTIQ. It is an important raw material and intermediate for revaprazan and pharmaceutical.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Solubilidad
Ligeramente soluble en agua.

Notas
Almacenar en el congelador a (-20 °C). Mantener el recipiente herméticamente cerrado. Almacenar lejos de agentes oxidantes.
TRUSTED_SUSTAINABILITY

Identificadores de productos químicos

CAS 4965-09-7
Número MDL MFCD00798989

Especificaciones

Nombre del producto químico o material 1-Methyl-1,2,3,4-tetrahydroisoquinoline
Color Amarillo
Punto de ebullición 119°C (18 mmHg)
Fórmula molecular C9H8NO6
Cantidad 5 g
Beilstein 82140
Sinónimo 4,5-dimethoxy-2-nitrobenzoic acid, 6-nitroveratric acid, 3,4-dimethoxy-6-nitrobenzoic acid, benzoic acid, 4,5-dimethoxy-2-nitro, zlchem 681, acmc-2097gn, ksc496i5r, 4,5-dimethoxy-2-nitrobenzoicacid, 2-nitro-4,5-dimethoxybenzoic acid, 4,5-dimethoxy-2-nitro-benzoic acid
Información de solubilidad Slightly soluble in water.
Clave InChI WWCMFGBGMJAJRX-UHFFFAOYSA-M
SMILES COC1=C(C=C(C(=C1)C(=O)O)[N+](=O)[O-])OC
Peso molecular (g/mol) 226.17
PubChem CID 78690
Formula Weight (peso de la fórmula) 147.22
Porcentaje de pureza 95%
Forma física Líquido
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