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6,7-Dimethoxy-3,4-dihydroisoquinoline Hydrochloride - >98.0%(HPLC）, high purity , CAS No.20232-39-7

COA

Grade & Purity:

≥98%(HPLC)

Cas Number: 20232-39-7
Molecular Weight: 227.69
MDL number: MFCD00143492
PubChem CID: 2724664
PubChem SID: 504760912

In stock

Item Number

D155963

Grouped product items
SKU	Size	Availability	Price
D155963-1g	1g	3	$26.90
D155963-5g	5g	3	$76.90
D155963-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$346.90

View related series

Pyridines (1259) Six-Membered Heterocyclic Compounds (1696)

Basic Description

Synonyms	6,7-Dimethoxy-3,4-dihydroisoquinoline--hydrogen chloride (1/1) \| PQXVEYYRJHMTEV-UHFFFAOYSA-N \| AKOS015846160 \| AM20120606 \| NSC216069 \| MFCD00143492 \| 3,4-dihydro-6,7-dimethoxyisoquinolinehydrochloride \| Isoquinoline, 3,4-dihydro-6,7-dimethoxy-, hydrochlo
Specifications & Purity	≥98%(HPLC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Dihydroisoquinolines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Dihydroisoquinolines
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Dihydroisoquinolines
Alternative Parents	Anisoles Alkyl aryl ethers Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic chloride salts Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Dihydroisoquinoline - Anisole - Alkyl aryl ether - Benzenoid - Ether - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic salt - Organic chloride salt - Organopnictogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as dihydroisoquinolines. These are isoquinoline derivatives where exactly two carbon atoms joined by an aromatic bond are linked with a hydrogen atom each, resulting in a CC single bond.
External Descriptors	Not available
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

Names and Identifiers

Pubchem Sid	504760912
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504760912
IUPAC Name	6,7-dimethoxy-3,4-dihydroisoquinoline;hydrochloride
INCHI	InChI=1S/C11H13NO2.ClH/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2;/h5-7H,3-4H2,1-2H3;1H
InChIKey	PQXVEYYRJHMTEV-UHFFFAOYSA-N
Smiles	COC1=C(C=C2C=NCCC2=C1)OC.Cl
Isomeric SMILES	COC1=C(C=C2C=NCCC2=C1)OC.Cl
RTECS	NW7625000
Molecular Weight	227.69
Reaxy-Rn	3712033
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3712033&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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10 results found

Lot Number	Certificate Type	Date	Item
C2514703	Certificate of Analysis	Jun 17, 2024	D155963
C2514704	Certificate of Analysis	Jun 17, 2024	D155963
C2524542	Certificate of Analysis	Jun 17, 2024	D155963
A2513122	Certificate of Analysis	Jun 17, 2024	D155963
A2521011	Certificate of Analysis	Jun 17, 2024	D155963
D1916163	Certificate of Analysis	Feb 08, 2023	D155963
G2303526	Certificate of Analysis	Feb 08, 2023	D155963
L1807130	Certificate of Analysis	Sep 20, 2022	D155963
G1830082	Certificate of Analysis	May 11, 2022	D155963
G2303530	Certificate of Analysis	May 11, 2022	D155963

Chemical and Physical Properties

Solubility	Soluble in water
Melt Point(°C)	194 °C
Molecular Weight	227.690 g/mol
XLogP3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	227.071 Da
Monoisotopic Mass	227.071 Da
Topological Polar Surface Area	30.800 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	217.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
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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