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CAS 6409-77-4 Nuclear Fast Red molecular structure lightbox
CAS RN: 6409-77-4

Nuclear Fast Red

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250921 100g In stock Shandong Inquiry
Batchno.20251125 1g In stock Shandong, Chongqing Inquiry
Batchno.20250921 25g In stock Shanghai, Shandong Inquiry
Batchno.20260610 5g In stock Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250414 1g In stock Shanghai Inquiry
Batchno.20250217 25g In stock Shanghai Inquiry
Batchno.20250116 5g In stock Shanghai Inquiry
  • Product code: SSC-173867
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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
  • 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 6409-77-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

6409-77-4 / sodium 4-amino-1,3-dihydroxy-9,10-dioxoanthracene-2-sulfonate

Standard CAS: 6409-77-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6409-77-4
Multi CAS
Yes
Molecular Formula
C14H8NNAO7S
Molecular Weight
357.270000
Exact Mass
356.991917
InChI
InChI=1S/C14H9NO7S.Na/c15-9-7-8(12(18)14(13(9)19)23(20,21)22)11(17)6-4-2-1-3-5(6)10(7)16;/h1-4,18-19H,15H2,(H,20,21,22);/q;+1/p-1
InChIKey
IFSXZLJQEKGQAF-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
12
Rotatable bonds
1
H-bond acceptors
8
H-bond donors
3
Molar refractivity
75.45
TPSA
157.82

LogP / Solubility

WLOGP
-2.64
MLOGP
-2.3
XLogP3
-2.64
Consensus LogP
-2.53
Log S (ESOL)
-0.7
Class (ESOL)
Very soluble
Log S (Ali)
-0.59
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.09
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)
-6.77

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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