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CAS 1090-13-7 5,12-Naphthacenequinone molecular structure lightbox
CAS RN: 1090-13-7

5,12-Naphthacenequinone

Product Availability

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2 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250424 10g Out of stock 8-10 business days Inquiry
Batchno.20260110 1g In stock Shandong Inquiry
  • Product code: SSC-010198
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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: ≥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 1090-13-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

1090-13-7 / tetracene-5,12-dione

5,12-Naphthacenequinone | 5,12-Naphthacenedione | Naphthacenequinone

Standard CAS: 1090-13-7 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
1090-13-7
Multi CAS
No
Molecular Formula
C18H10O2
Molecular Weight
258.300000
Exact Mass
258.068080
SMILES
C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C18H10O2/c19-17-13-7-3-4-8-14(13)18(20)16-10-12-6-2-1-5-11(12)9-15(16)17/h1-10H
InChIKey
LZPBKINTWROMEA-UHFFFAOYSA-N
Synonyms
5,12-Naphthacenequinone 5,12-Naphthacenedione Naphthacenequinone Tetracenemonoquinone 5,12-Tetracenequinone

Physical Properties

Physical Description
Dark brown powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
16
H-bond acceptors
2
Molar refractivity
77.26
TPSA
34.14

LogP / Solubility

WLOGP
3.62
MLOGP
3.19
XLogP3
4.6
Consensus LogP
3.8
Log S (ESOL)
-4.31
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.29
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.34
Class (SILICOS-IT)
Slightly 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)
-1.73

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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