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CAS 853-68-9 Disodium Anthraquinone-2,6-disulfonate molecular structure lightbox
CAS RN: 853-68-9

Disodium Anthraquinone-2,6-disulfonate

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260627 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260226 100g Out of stock Inquiry
Batchno.20260323 10g In stock Shanghai Inquiry
Batchno.20250728 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250728 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20251128 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Chongqing, Hebei, Guangdong 8-10 business days Inquiry
Batchno.20250222 25g In stock Shanghai Inquiry
Batchno.20250318 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-193648
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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: ≥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 853-68-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Beijing Inquiry

853-68-9 / disodium;9,10-dioxoanthracene-2,6-disulfonate

Standard CAS: 853-68-9 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
853-68-9
Multi CAS
Yes
Molecular Formula
C14H6NA2O8S2
Molecular Weight
412.300000
Exact Mass
411.929948
InChI
InChI=1S/C14H8O8S2.2Na/c15-13-9-3-1-7(23(17,18)19)5-11(9)14(16)10-4-2-8(6-12(10)13)24(20,21)22;;/h1-6H,(H,17,18,19)(H,20,21,22);;/q;2*+1/p-2
InChIKey
PKOVWEHDVFYKHL-UHFFFAOYSA-L

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
8
Molar refractivity
75.68
TPSA
148.54

LogP / Solubility

WLOGP
-5.72
MLOGP
-5.01
XLogP3
-5.72
Consensus LogP
-5.48
Log S (ESOL)
1
Class (ESOL)
Highly soluble
Log S (Ali)
1.19
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.17
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)
-9.3

Drug-likeness / Medicinal Chemistry

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

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