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CAS 6226-79-5 Acid Red 112 [for Biochemical Research] molecular structure lightbox
CAS RN: 6226-79-5

Acid Red 112 [for Biochemical Research]

Product Availability

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7 package records6 with current stock5 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251204 100ml In stock Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260403 100ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260307 100ml In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260308 100ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260312 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20260530 25g In stock Shanghai Inquiry
Batchno.20250411 500g In stock Shanghai Inquiry
  • Product code: SSC-171360
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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: 25g
  • 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 6226-79-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

6226-79-5 / tetrasodium;3-hydroxy-4-[[2-sulfonato-5-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]naphthalene-2,7-disulfonate

Standard CAS: 6226-79-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6226-79-5
Multi CAS
Yes
Molecular Formula
C22H12N4NA4O13S4
Molecular Weight
760.600000
Exact Mass
759.887448
InChI
InChI=1S/C22H16N4O13S4.4Na/c27-22-20(43(37,38)39)10-12-9-16(41(31,32)33)6-7-17(12)21(22)26-25-18-11-14(3-8-19(18)42(34,35)36)24-23-13-1-4-15(5-2-13)40(28,29)30;;;;/h1-11,27H,(H,28,29,30)(H,31,32,33)(H,34,35,36)(H,37,38,39);;;;/q;4*+1/p-4
InChIKey
QCDXWNNRUJFYQR-UHFFFAOYSA-J

Computed Properties

Structural Parameters

Heavy atom count
47
Aromatic heavy atom count
22
Rotatable bonds
8
H-bond acceptors
17
H-bond donors
1
Molar refractivity
138.7
TPSA
298.47

LogP / Solubility

WLOGP
-8.99
MLOGP
-7.85
XLogP3
-8.99
Consensus LogP
-8.61
Log S (ESOL)
1.29
Class (ESOL)
Highly soluble
Log S (Ali)
0.7
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.9
Class (SILICOS-IT)
Highly 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)
-13.74

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

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