CAS RN: 24605-36-5

Aniline-2,5-disulfonic Acid Monosodium Salt

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250930 100g In stock Inquiry
Batchno.20250728 2.5kg In stock Inquiry
Batchno.20260313 25g In stock Inquiry
Batchno.20251129 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260524 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-119448
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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 24605-36-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

24605-36-5 / sodium 2-amino-4-sulfobenzenesulfonate

Standard CAS: 24605-36-5 Multi CAS: No

Basic Information

CAS
24605-36-5
Multi CAS
No
Molecular Formula
C6H6NNaO6S2
Molecular Weight
275.200000
Exact Mass
274.953424
SMILES
C1=CC(=C(C=C1S(=O)(=O)O)N)S(=O)(=O)[O-].[Na+]
InChI
InChI=1S/C6H7NO6S2.Na/c7-5-3-4(14(8,9)10)1-2-6(5)15(11,12)13;/h1-3H,7H2,(H,8,9,10)(H,11,12,13);/q;+1/p-1
InChIKey
SYFQTIIOWUIZGU-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
2
Molar refractivity
48.63
TPSA
137.59

LogP / Solubility

WLOGP
-3.58
MLOGP
-3.14
XLogP3
-3.58
Consensus LogP
-3.43
Log S (ESOL)
0.56
Class (ESOL)
Highly soluble
Log S (Ali)
0.77
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.28
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)
-6.94

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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