Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:102715
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄₀H₅₀N₄O₈S
Molecular Mass
746.912
Exact Mass
746.33493558
Charge
0
InChI
InChI=1S/2C20H24N2O2.H2O4S/c2*1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4/h2*3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4)
InChIKey
RONWGALEIBILOG-UHFFFAOYSA-N
Canonic Smiles
OS(=O)(=O)O.C=CC1CN2CCC1CC2C(c1ccnc2c1cc(OC)cc2)O.C=CC1CN2CCC1CC2C(c1ccnc2c1cc(OC)cc2)O
Isomeric Smiles
COc1cc2c(cc1)nccc2C(O)C1CC2CCN1CC2C=C.COc1cc2c(cc1)nccc2C(O)C1CC2CCN1CC2C=C.OS(=O)(=O)O
Calculated Properties
JChem
Acid pKa
13.892048
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.7213722
LogD (pH = 7.4)
0.863951
Log P
2.513464
Molar Refractivity
94.6936
Polarizability
38.350784
Polar Surface Area
45.59
Rotatable Bonds
8
Lipinski's Rule of Five
false
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
Loading...
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
Synonyms
•
IUPAC name
•
IUPAC Traditional name
Registration numbers
•
EC Number
•
CAS Number
•
PubChem CID
•
PubChem SID
Properties
•
Safety Information
•
Physical Property
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
•
MP Biomedicals
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
02102792
02102791
Academic Data
PubChem
23424040
Names and Identifiers
Synonyms
QUINIDINE SULFATE
QUININE SULFATE
QUININE HEMISULFATE
IUPAC name
sulfuric acid; bis({5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(6-methoxyquinolin-4-yl)methanol)
IUPAC Traditional name
sulfuric acid diquinidine, dihydrate
Registration numbers
EC Number
200-046-3
CAS Number
6591-63-5
6119-70-6
PubChem CID
23424040
PubChem SID
162088500
Molecule Details
MP Biomedicals
02102792
Hemisulfate
Crystalline
Purity: 90-95%
A potassium channel blocker.
02102791
Crystalline
A sodium channel blocker.
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Safety Information
RTECS
VA5605000
Source
European Hazard Symbols
Harmful (Xn)
Source
R:
22
Source
R:
22
-
36/37/38
Source
S:
26
-
46
-
36/37/39
Source
S:
26
-
36/37/39
-
46
Source
Download link
Source
Download link
Source
Room Temperature (15-30°C), Protect from light
Source
Room Temperature (15-30°C)
Source
Physical Property
212-214°C (dec.)
Source
228°C
Source
Product Information
Download link
Source
Download link
Source
90-95%
Source
Risk Statements
Safety Statements
MSDS Link
Storage Condition
Melting Point
Certificate of Analysis
Purity