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CAS 602-69-7 9,10-DIOXO-9,10-DIHYDRO-ANTHRACENE-1-CARBOXYLIC ACID molecular structure lightbox
CAS RN: 602-69-7

9,10-DIOXO-9,10-DIHYDRO-ANTHRACENE-1-CARBOXYLIC ACID

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260216 100mg In stock Shanghai Inquiry
Batchno.20250419 1g Out of stock 15 business days Inquiry
Batchno.20250427 1g In stock Shanghai Inquiry
Batchno.20260427 250mg In stock Shanghai Inquiry
  • Product code: SSC-168777
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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: 1g
  • Available purity: ≥95%
  • 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 602-69-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

602-69-7 / 9,10-dioxoanthracene-1-carboxylic acid

Standard CAS: 602-69-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
602-69-7
Multi CAS
Yes
Molecular Formula
C15H8O4
Molecular Weight
252.220000
Exact Mass
252.042259
InChI
InChI=1S/C15H8O4/c16-13-8-4-1-2-5-9(8)14(17)12-10(13)6-3-7-11(12)15(18)19/h1-7H,(H,18,19)
InChIKey
POPBYCBXVLHSKO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
12
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
66.71
TPSA
71.44

LogP / Solubility

WLOGP
2.16
MLOGP
1.91
XLogP3
2.9
Consensus LogP
2.32
Log S (ESOL)
-3.17
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.19
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.21
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.72

Drug-likeness / Medicinal Chemistry

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

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