[email protected]
CAS 518-83-2 1,3-DIHYDROXYANTHRAQUINONE molecular structure lightbox
CAS RN: 518-83-2

1,3-DIHYDROXYANTHRAQUINONE

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260608 10mg In stock Shanghai Inquiry
Batchno.20250115 1mg In stock Shanghai Inquiry
Batchno.20251129 25mg In stock Shanghai Inquiry
Batchno.20250124 50mg In stock Shanghai Inquiry
Batchno.20250204 5mg In stock Shanghai Inquiry
  • Product code: SSC-158787
GET A QUOTE
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: 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 518-83-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

518-83-2 / 1,3-dihydroxyanthracene-9,10-dione

Standard CAS: 518-83-2 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
518-83-2
Multi CAS
No
Molecular Formula
C14H8O4
Molecular Weight
240.210000
Exact Mass
240.042259
InChI
InChI=1S/C14H8O4/c15-7-5-10-12(11(16)6-7)14(18)9-4-2-1-3-8(9)13(10)17/h1-6,15-16H
InChIKey
WPWWKBNOXTZDQJ-UHFFFAOYSA-N

Physical Properties

Melting Point
268 - 270 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
H-bond acceptors
4
H-bond donors
2
Molar refractivity
63.08
TPSA
74.6

LogP / Solubility

WLOGP
1.87
MLOGP
1.65
XLogP3
3.2
Consensus LogP
2.24
Log S (ESOL)
-3
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.88
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.78
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.86

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us