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6a-alpha-Aporphine-3-methanol, 1,2,9,10-tetramethoxy-, hydrochloride structure
Fine Chemical

6a-alpha-Aporphine-3-methanol, 1,2,9,10-tetramethoxy-, hydrochloride

TL;DR: 6a-alpha-Aporphine-3-methanol, 1,2,9,10-tetramethoxy-, hydrochloride (CAS 74626-43-0) is a chemical compound with molecular formula C22H28ClNO5 and molecular weight 421.1656 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-3-yl]methanol chloride

Also Known As: 1,2,9,10-Tetramethoxy-6a-alpha-aporphine-3-methanol hydrochloride, 6a-alpha-APORPHINE-3-METHANOL, 1,2,9,10-TETRAMETHOXY-, HYDROCHLORIDE

CAS Number
74626-43-0
Molecular Formula
C22H28ClNO5
Molecular Weight
421.1656 g/mol
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Technical Specifications

Molecular FormulaC22H28ClNO5
Molecular Weight421.1656 g/mol
XLogP-1.45
Topological Polar Surface Area (TPSA)61.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass421.1656 Da
Heavy Atoms29
Complexity533.0
SMILESC[NH+]1CCC2=C(C(=C(C3=C2[C@@H]1CC4=CC(=C(C=C43)OC)OC)OC)OC)CO.[Cl-]
InChIKeyQEZJIKJQXPMENG-NTISSMGPSA-N

Chemical Property Profile of 6a-alpha-Aporphine-3-methanol, 1,2,9,10-tetramethoxy-, hydrochloride

XLogP
-1.45
TPSA (Topological Polar Surface Area)
61.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
29
Complexity
533.0
Exact Mass
421.1656
Monoisotopic Mass
421.1656
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 6a-alpha-Aporphine-3-methanol, 1,2,9,10-tetramethoxy-, hydrochloride

The XLogP value of -1.45 indicates that 6a-alpha-Aporphine-3-methanol, 1,2,9,10-tetramethoxy-, hydrochloride is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 61.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 6a-alpha-Aporphine-3-methanol, 1,2,9,10-tetramethoxy-, hydrochloride. Following Lipinski's Rule of Five, 6a-alpha-Aporphine-3-methanol, 1,2,9,10-tetramethoxy-, hydrochloride has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6a-alpha-Aporphine-3-methanol, 1,2,9,10-tetramethoxy-, hydrochloride?

The CAS number of 6a-alpha-Aporphine-3-methanol, 1,2,9,10-tetramethoxy-, hydrochloride is 74626-43-0.

What is the molecular formula of 6a-alpha-Aporphine-3-methanol, 1,2,9,10-tetramethoxy-, hydrochloride?

The molecular formula of 6a-alpha-Aporphine-3-methanol, 1,2,9,10-tetramethoxy-, hydrochloride is C22H28ClNO5.

What is the molecular weight of 6a-alpha-Aporphine-3-methanol, 1,2,9,10-tetramethoxy-, hydrochloride?

The molecular weight of 6a-alpha-Aporphine-3-methanol, 1,2,9,10-tetramethoxy-, hydrochloride is 421.1656 g/mol.

Where can I buy 6a-alpha-Aporphine-3-methanol, 1,2,9,10-tetramethoxy-, hydrochloride?

You can request a quote for 6a-alpha-Aporphine-3-methanol, 1,2,9,10-tetramethoxy-, hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6a-alpha-Aporphine-3-methanol, 1,2,9,10-tetramethoxy-, hydrochloride?

Yes, CoreyChem provides custom synthesis services for 6a-alpha-Aporphine-3-methanol, 1,2,9,10-tetramethoxy-, hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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