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  8. 1-Methyl-1,2,3,4-tetrahydroisoquinoline, 95%

1-Methyl-1,2,3,4-tetrahydroisoquinoline, 95%

Codice prodotto. 15451289
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Quantità:
1 g
5 g
Dimensione della confezione:
1g
5g
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Codice prodotto. Quantità unitSize
15451289 5 g 5g
15441289 1 g 1g
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Codice prodotto. 15451289 Fornitore Thermo Scientific Alfa Aesar N. del fornitore H64191.06
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Spedizione stimata: 21-08-2026
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Descrizione

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.

Solubility
Slightly soluble in water.

Notes
Store in freezer at(-20°C). Keep container tightly closed. Store away from oxidizing agent.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 4965-09-7
Numero MDL MFCD00798989

Specifica

Materiale o nome chimico 1-Methyl-1,2,3,4-tetrahydroisoquinoline
Colore Yellow
Punti di ebollizione 119°C (18 mmHg)
Formula molecolare C9H8NO6
Quantità 5 g
Beilstein 82140
Sinonimo 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
Informazioni di solubilità Slightly soluble in water.
InChI Key WWCMFGBGMJAJRX-UHFFFAOYSA-M
SMILES COC1=C(C=C(C(=C1)C(=O)O)[N+](=O)[O-])OC
Molecular Weight (g/mol) 226.17
PubChem CID 78690
Peso formulazione 147.22
Percent Purity 95%
Forma fisica Liquid
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RUO – Research Use Only

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