missing translation for 'onlineSavingsMsg'
Learn More

1-Methyl-1,2,3,4-Tetrahydroisochinolin, 95 %, Thermo Scientific Chemicals

Artikelnummer. 15441289
Click to view available options
Menge:
1 g
5 g
Dieser Artikel kann nicht zurückgegeben werden. Rückgaberichtlinie anzeigen
Dieser Artikel kann nicht zurückgegeben werden. Rückgaberichtlinie anzeigen

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.

Löslichkeit
Schwer löslich in Wasser.

Hinweise
Im Tiefkühlgerät bei (-20 °C) lagern. Behälter dicht verschlossen lassen. Von Oxidationsmitteln entfernt aufbewahren.
TRUSTED_SUSTAINABILITY

Chemische Identifikatoren

CAS 4965-09-7
MDL-Nummer MFCD00798989
IUPAC-Name 1-Methyl-1,2,3,4-Tetrahydroisochinolin

Spezifikation

Chemischer Name oder Material 1-Methyl-1,2,3,4-tetrahydroisoquinoline
Farbe Gelb
Siedepunkt 119°C (18 mmHg)
Summenformel C10H13N
Menge 1 g
Beilstein 82140
Synonym 1-m-thiq, 1-methyl-1,2,3,4-tetrahydro-isoquinoline, 1,2,3,4-tetrahydro-1-methylisoquinoline, chembl95456, isoquinoline, tetrahydromethyl, n-methyl,tetrahydro-isoquinoline, isoquinoline, 1,2,3,4-tetrahydro-1-methyl, 1metiq, pubchem13018, acmc-1aktb
Löslichkeitsinformationen Slightly soluble in water.
InChI-Schlüssel QPILYVQSKNWRDD-UHFFFAOYNA-N
SMILES CC1C2=CC=CC=C2CCN1
Molekulargewicht (g/mol) 147.22
PubChem CID 92214
Formelmasse 147.22
Reinheit (%) 95%
Physikalische Form Flüssigkeit
Mehr anzeigen Weniger anzeigen

RUO – Research Use Only

missing translation for 'provideContentCorrection'

missing translation for 'type03FormHeader'

missing translation for 'productTitle'

missing translation for 'thankYou' missing translation for 'feedbackSubmitted'