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6,7-Dimethoxyisoquinoline - >98.0%(GC)(T), high purity , CAS No.15248-39-2

COA

Grade & Purity:

≥98%(GC)(T)

Cas Number: 15248-39-2
Molecular Weight: 189.21
MDL number: MFCD00666134
PubChem CID: 177578
PubChem SID: 488188506

In stock

Item Number

D155966

Grouped product items
SKU	Size	Availability	Price
D155966-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$26.90
D155966-200mg	200mg	3	$40.90
D155966-1g	1g	5	$156.90
D155966-5g	5g	3	$705.90

View related series

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

Basic Description

Synonyms	J-008924 \| isoquinoline, 6,7-dimethoxy- \| Q27105903 \| Z57008877 \| 6,7-dimethoxyisoquinoline \| 6,7-dimethoxy-isoquinoline \| SCHEMBL1271246 \| MFCD00666134 \| U7Z274S93H \| C09348 \| InChI=1/C11H11NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h3-7H,1-2H \| FT-06928
Specifications & Purity	≥98%(GC)(T)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Isoquinolines and derivatives

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Isoquinolines and derivatives
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Isoquinolines and derivatives
Alternative Parents	Anisoles Alkyl aryl ethers Pyridines and derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Isoquinoline - Anisole - Alkyl aryl ether - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as isoquinolines and derivatives. These are aromatic polycyclic compounds containing an isoquinoline moiety, which consists of a benzene ring fused to a pyridine ring and forming benzo[c]pyridine.
External Descriptors	isoquinoline alkaloid - isoquinolines
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	488188506
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488188506
IUPAC Name	6,7-dimethoxyisoquinoline
INCHI	InChI=1S/C11H11NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h3-7H,1-2H3
InChIKey	JAJVYESKUNMYPN-UHFFFAOYSA-N
Smiles	COC1=C(C=C2C=NC=CC2=C1)OC
Isomeric SMILES	COC1=C(C=C2C=NC=CC2=C1)OC
Molecular Weight	189.21
Reaxy-Rn	129335
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=129335&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number	Certificate Type	Date	Item
L2418734	Certificate of Analysis	Jun 11, 2024	D155966
J2219622	Certificate of Analysis	Oct 10, 2022	D155966
J2219616	Certificate of Analysis	Oct 10, 2022	D155966
J2219611	Certificate of Analysis	Oct 10, 2022	D155966
G2303543	Certificate of Analysis	Oct 10, 2022	D155966

Chemical and Physical Properties

Solubility	Soluble in Methanol
Boil Point(°C)	158°C/0.9mmHg(lit.)
Melt Point(°C)	94 °C
Molecular Weight	189.210 g/mol
XLogP3	2.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	189.079 Da
Monoisotopic Mass	189.079 Da
Topological Polar Surface Area	31.400 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	186.000
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	1

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