6,7-Dimethoxy-1-methyl-3,4-dihydroisoquinoline - ≥97% , CAS No.4721-98-6

CAS: 4721-98-6 Cat. No.: D693767 Peso molecular: 205.25 PubChem CID: 22652
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
Dehydrosalsolidine
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
D693767-50mg
3

17,90US$

26,90US$
Guardar 9,00 US$ (33.46%)
250mg
D693767-250mg
3

66,90US$

100,90US$
Guardar 34,00 US$ (33.70%)
1g
D693767-1g
2

178,90US$

268,90US$
Guardar 90,00 US$ (33.47%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
Dehydrosalsolidine
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCC1=NCCC2=CC(=C(C=C12)OC)OC
IUPAC Name6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline
InChIKeyVASUQTGZAPZKFK-UHFFFAOYSA-N
INCHI1S/C12H15NO2/c1-8-10-7-12(15-3)11(14-2)6-9(10)4-5-13-8/h6-7H,4-5H2,1-3H3
Isómeros SMILES CC1=NCCC2=CC(=C(C=C12)OC)OC
PubChem CID 22652
Peso molecular 205.25

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClaseDihydroisoquinolines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentDihydroisoquinolines
Alternative Parents Anisoles  Alkyl aryl ethers  Ketimines  Propargyl-type 1,3-dipolar organic compounds  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Dihydroisoquinoline - Anisole - Alkyl aryl ether - Benzenoid - Ketimine - Ether - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organonitrogen compound - Hydrocarbon derivative - Imine - Organic nitrogen compound - Organooxygen compound - Organic oxygen compound - Organopnictogen compound - Aromatic heteropolycyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





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Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

3 results found

Lot NumberCertificate TypeFechaArticulo
J2515481Certificate of AnalysisAug 11, 2025 D693767
J2515482Certificate of AnalysisAug 11, 2025 D693767
J2515483Certificate of AnalysisAug 11, 2025 D693767
Propiedades químicas y físicas
Peso molecular205.250 g/mol
XLogP31.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass205.11 Da
Monoisotopic Mass205.11 Da
Topological Polar Surface Area30.800 Ų
Heavy Atom Count15
Formal Charge0
Complexity252.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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