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CAS 853-67-8 ANTHRAQUINONE-2,7-DISULFONIC ACID DISODIUM SALT molecular structure lightbox
CAS RN: 853-67-8

ANTHRAQUINONE-2,7-DISULFONIC ACID DISODIUM SALT

Product Availability

Choose a grade to view its available package options.

12 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260224 100g Out of stock Inquiry
Batchno.20251205 1g In stock Inquiry
Batchno.20251024 25g In stock Inquiry
Batchno.20250605 500g Out of stock Inquiry
Batchno.20250429 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250609 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250615 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20251016 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250109 1kg In stock Shanghai Inquiry
Batchno.20250220 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260415 500g In stock Shanghai, Tianjin Inquiry
Batchno.20250724 5g In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-193647
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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: 25g
  • Available purity: ≥80%
  • 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 853-67-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥80% 0 Out of Stock Shenzhen Inquiry

853-67-8 / disodium;9,10-dioxoanthracene-2,7-disulfonate

Standard CAS: 853-67-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
853-67-8
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)12-6-8(24(20,21)22)2-4-10(12)13;;/h1-6H,(H,17,18,19)(H,20,21,22);;/q;2*+1/p-2
InChIKey
CSCLXYAAXMCWLG-UHFFFAOYSA-L

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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