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CAS 584-42-9 Alizarin Yellow GG molecular structure lightbox
CAS RN: 584-42-9

Alizarin Yellow GG

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260529 100ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260305 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Chongqing, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251103 100g In stock Shanghai Inquiry
Batchno.20260101 1kg In stock Shanghai Inquiry
Batchno.20250522 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251021 500g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260416 100g In stock Inquiry
Batchno.20251116 25g In stock Inquiry
Batchno.20250202 500g Out of stock Inquiry
  • Product code: SSC-166634
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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 584-42-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

584-42-9 / sodium 2-carboxy-4-[(3-nitrophenyl)diazenyl]phenolate

Standard CAS: 584-42-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
584-42-9
Multi CAS
Yes
Molecular Formula
C13H8N3NAO5
Molecular Weight
309.210000
Exact Mass
309.036165
InChI
InChI=1S/C13H9N3O5.Na/c17-12-5-4-9(7-11(12)13(18)19)15-14-8-2-1-3-10(6-8)16(20)21;/h1-7,17H,(H,18,19);/q;+1/p-1
InChIKey
ZHFPEICFUVWJIS-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
12
Rotatable bonds
4
H-bond acceptors
6
H-bond donors
1
Molar refractivity
70.12
TPSA
128.22

LogP / Solubility

WLOGP
-0.21
MLOGP
-0.18
XLogP3
-0.21
Consensus LogP
-0.2
Log S (ESOL)
-1.76
Class (ESOL)
Soluble
Log S (Ali)
-1.94
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.97
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
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)
-4.76

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

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