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6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline - 97%, high purity , CAS No.1745-07-9

≥97%

CAS#: 1745-07-9
Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
PubChem CID: 15623
PubChem SID: 488182153

Item Number

D167918

Grouped product items
SKU	Size	Availability	Price
D167918-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$9.90
D167918-1g	1g	In stock	$23.90
D167918-5g	5g	In stock	$114.90
D167918-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$205.90
D167918-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$497.90

Basic Description

Synonyms	6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline \| 1745-07-9 \| Heliamine \| 1,2,3,4-Tetrahydro-6,7-dimethoxyisoquinoline \| ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY- \| 6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline \| BRN 0158809 \| CHEBI:5637 \| MFCD00777849 \| CHEMBL12367 \| 6,7
Specifications & Purity	≥97%
Storage Temp	Room temperature
Shipped In	Normal

Associated Targets(Human)

GABRA1 Tclin Gamma-aminobutyric acid receptor subunit alpha-1 (0 Activities)

Discover Target: GABRA1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

MAOB Tclin Amine oxidase [flavin-containing] B (0 Activities)

Discover Target: MAOB

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

MAOA Tclin Amine oxidase [flavin-containing] A (0 Activities)

Discover Target: MAOA

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

MAOA Tclin Monoamine oxidase A (11911 Activities)

Discover Target: MAOA

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

MAOB Tclin Monoamine oxidase B (8835 Activities)

Discover Target: MAOB

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

Pubchem Sid	488182153
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488182153
IUPAC Name	6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
INCHI	InChI=1S/C11H15NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h5-6,12H,3-4,7H2,1-2H3
InChi Key	CEIXWJHURKEBMQ-UHFFFAOYSA-N
Canonical SMILES	COC1=C(C=C2CNCCC2=C1)OC
Isomeric SMILES	COC1=C(C=C2CNCCC2=C1)OC
PubChem CID	15623
Molecular Weight	193.24

Certificates

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4 results found

Lot Number	Certificate Type	Date	Item
K2320166	Certificate of Analysis	Nov 28, 2023	D167918
L2216371	Certificate of Analysis	Jan 06, 2023	D167918
A2006017	Certificate of Analysis	Oct 20, 2022	D167918
F2316144	Certificate of Analysis	Oct 20, 2022	D167918

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