CAS RN: 842-18-2

Dipotassium 2-Naphthol-6,8-disulfonate

Product Availability

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2 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260528 200mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250121 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-191759
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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: 1000g
  • Available purity: ≥98%
  • 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 842-18-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1000g ≥98% 0 Out of Stock Hong Kong Inquiry

842-18-2 / dipotassium;7-hydroxynaphthalene-1,3-disulfonate

Standard CAS: 842-18-2 Multi CAS: Yes

Basic Information

CAS
842-18-2
Multi CAS
Yes
Molecular Formula
C10H6K2O7S2
Molecular Weight
380.500000
Exact Mass
379.882908
InChI
InChI=1S/C10H8O7S2.2K/c11-7-2-1-6-3-8(18(12,13)14)5-10(9(6)4-7)19(15,16)17;;/h1-5,11H,(H,12,13,14)(H,15,16,17);;/q;2*+1/p-2
InChIKey
LKDMVWRBMGEEGR-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
10
Rotatable bonds
2
H-bond acceptors
7
H-bond donors
1
Molar refractivity
61.54
TPSA
134.63

LogP / Solubility

WLOGP
-5.64
MLOGP
-4.94
XLogP3
-5.64
Consensus LogP
-5.41
Log S (ESOL)
1.13
Class (ESOL)
Highly soluble
Log S (Ali)
1.39
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.31
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-9.04

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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