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CAS 980-26-7 Pigment Red 122 molecular structure lightbox
CAS RN: 980-26-7

Pigment Red 122

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260320 100g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260506 1g In stock Shanghai Inquiry
Batchno.20250708 1kg In stock Shanghai Inquiry
Batchno.20260313 25g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250824 500g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250201 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-212472
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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, 5g, 10g, 25g
  • Available purity: >97%
  • 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 980-26-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Hong Kong Inquiry
5g >97% 0 Out of Stock Beijing Inquiry
10g >97% 0 Out of Stock Shenzhen Inquiry
25g >97% 0 Out of Stock Beijing Inquiry

980-26-7 / 2,9-dimethyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione

Standard CAS: 980-26-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
980-26-7
Multi CAS
Yes
Molecular Formula
C22H16N2O2
Molecular Weight
340.400000
Exact Mass
340.121178
InChI
InChI=1S/C22H16N2O2/c1-11-3-5-17-13(7-11)21(25)15-9-20-16(10-19(15)23-17)22(26)14-8-12(2)4-6-18(14)24-20/h3-10H,1-2H3,(H,23,25)(H,24,26)
InChIKey
TXWSZJSDZKWQAU-UHFFFAOYSA-N

Physical Properties

Physical Description
NKRA; Dry Powder, Liquid; Dry Powder; Water or Solvent Wet Solid; Liquid, Other Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
22
Fraction Csp3
0.09
H-bond acceptors
2
H-bond donors
2
Molar refractivity
107.18
TPSA
65.72

LogP / Solubility

WLOGP
4.29
MLOGP
3.79
XLogP3
4.8
Consensus LogP
4.29
Log S (ESOL)
-5.28
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.45
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.44
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.75

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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