CAS RN: 6591-63-5

Quinidine Sulfate Dihydrate

Product Availability

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2 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260606 1g Out of stock Inquiry
Batchno.20260117 5g Out of stock Inquiry
  • Product code: SSC-175530
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 6591-63-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry

6591-63-5 / bis((S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol);sulfuric acid

Standard CAS: 6591-63-5 Multi CAS: Yes

Basic Information

CAS
6591-63-5
Multi CAS
Yes
Molecular Formula
C40H50N4O8S
Molecular Weight
746.900000
Exact Mass
746.334936
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)/t2*13-,14?,19+,20-;/m00./s1
InChIKey
RONWGALEIBILOG-QJEGDNEGSA-N

Computed Properties

Structural Parameters

Heavy atom count
53
Aromatic heavy atom count
20
Fraction Csp3
0.45
Rotatable bonds
8
H-bond acceptors
10
H-bond donors
4
Molar refractivity
204.23
TPSA
165.78

LogP / Solubility

WLOGP
5.69
MLOGP
5.08
XLogP3
5.69
Consensus LogP
5.49
Log S (ESOL)
-7.81
Class (ESOL)
Insoluble
Log S (Ali)
-9.8
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.2
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.23

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
10

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