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CAS 82-24-6 1-amino-9,10-dihydro-9,10-dioxo-2-anthracenecarboxylicaci molecular structure lightbox
CAS RN: 82-24-6

1-amino-9,10-dihydro-9,10-dioxo-2-anthracenecarboxylicaci

Product Availability

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2 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250101 250mg Out of stock Inquiry
Batchno.20260331 50mg Out of stock Inquiry
  • Product code: SSC-190248
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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 82-24-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

82-24-6 / 1-amino-9,10-dioxoanthracene-2-carboxylic acid

Standard CAS: 82-24-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
82-24-6
Multi CAS
No
Molecular Formula
C15H9NO4
Molecular Weight
267.240000
Exact Mass
267.053158
InChI
InChI=1S/C15H9NO4/c16-12-10(15(19)20)6-5-9-11(12)14(18)8-4-2-1-3-7(8)13(9)17/h1-6H,16H2,(H,19,20)
InChIKey
MMKNBFSDCOALQO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
12
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
71.12
TPSA
97.46

LogP / Solubility

WLOGP
1.74
MLOGP
1.54
XLogP3
2.3
Consensus LogP
1.86
Log S (ESOL)
-2.97
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.01
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-2.96
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.11

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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