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CAS 1519-36-4 1,4-DIMETHYLANTHRAQUINONE molecular structure lightbox
CAS RN: 1519-36-4

1,4-DIMETHYLANTHRAQUINONE

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250314 1g In stock Inquiry
Batchno.20250323 250mg In stock Inquiry
Batchno.20250509 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251230 100mg In stock Shanghai Inquiry
Batchno.20250819 1g In stock Shanghai Inquiry
Batchno.20260623 250mg In stock Shanghai Inquiry
  • Product code: starshine_CAS1519-36-4
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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: 0.1g, 0.25g, 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 1519-36-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g 95%+ 0 Out of Stock Shenzhen Inquiry
0.25g 95%+ 0 Out of Stock Beijing Inquiry
1g 95%+ 0 Out of Stock Beijing Inquiry

1519-36-4 / 1,4-dimethylanthracene-9,10-dione

Standard CAS: 1519-36-4 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1519-36-4
Multi CAS
No
Molecular Formula
C16H12O2
Molecular Weight
236.260000
Exact Mass
236.083730
SMILES
CC1=C2C(=C(C=C1)C)C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C16H12O2/c1-9-7-8-10(2)14-13(9)15(17)11-5-3-4-6-12(11)16(14)18/h3-8H,1-2H3
InChIKey
DVFAVJDEPNXAME-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.12
H-bond acceptors
2
Molar refractivity
69.22
TPSA
34.14

LogP / Solubility

WLOGP
3.08
MLOGP
2.71
XLogP3
3.6
Consensus LogP
3.13
Log S (ESOL)
-3.74
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.72
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.75
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)
-1.98

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

Safety & Transport

Pictogram(s)
Health Hazard Environmental Hazard
Signal
Danger
GHS Hazard Statements
H334 (100%): May cause allergy or asthma symptoms or breathing difficulties if inhaled [Danger Sensitization, respiratory] H411 (100%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P233, P260, P271, P273, P284, P304+P340, P342+P316, P391, P403, and P501

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