CAS RN: 548-24-3

Acid Red 91

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250724 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Guangdong, Chongqing, Hebei, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260530 100g In stock Chengdu Inquiry
Batchno.20250921 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250825 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-162628
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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: 100g
  • 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 548-24-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shanghai Inquiry

548-24-3 / disodium;2-(4,5-dibromo-2,7-dinitro-3-oxido-6-oxoxanthen-9-yl)benzoate

Standard CAS: 548-24-3 Multi CAS: Yes

Basic Information

CAS
548-24-3
Multi CAS
Yes
Molecular Formula
C20H6BR2N2NA2O9
Molecular Weight
624.100000
Exact Mass
623.821490
InChI
InChI=1S/C20H8Br2N2O9.2Na/c21-14-16(25)11(23(29)30)5-9-13(7-3-1-2-4-8(7)20(27)28)10-6-12(24(31)32)17(26)15(22)19(10)33-18(9)14;;/h1-6,25H,(H,27,28);;/q;2*+1/p-2
InChIKey
GYYTYUGGVBYJHE-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
20
Rotatable bonds
4
H-bond acceptors
9
Molar refractivity
117.03
TPSA
179.68

LogP / Solubility

WLOGP
-2.65
MLOGP
-2.28
XLogP3
-2.65
Consensus LogP
-2.53
Log S (ESOL)
-2.2
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.76
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-8.41

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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