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CAS 5398-34-5 Disodium 8-Amino-1,3,6-naphthalenetrisulfonate molecular structure lightbox
CAS RN: 5398-34-5

Disodium 8-Amino-1,3,6-naphthalenetrisulfonate

Product Availability

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7 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250111 1g In stock Inquiry
Batchno.20250613 25g In stock Inquiry
Batchno.20260615 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260318 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260604 1g In stock Shanghai, Chengdu Inquiry
Batchno.20260401 25g In stock Shanghai Inquiry
Batchno.20250614 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-161425
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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: 5g
  • Available purity: >97%
  • 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 5398-34-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry

5398-34-5 / disodium;8-amino-6-sulfonaphthalene-1,3-disulfonate

Standard CAS: 5398-34-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5398-34-5
Multi CAS
Yes
Molecular Formula
C10H7NNA2O9S3
Molecular Weight
427.300000
Exact Mass
426.907833
InChI
InChI=1S/C10H9NO9S3.2Na/c11-8-3-6(21(12,13)14)1-5-2-7(22(15,16)17)4-9(10(5)8)23(18,19)20;;/h1-4H,11H2,(H,12,13,14)(H,15,16,17)(H,18,19,20);;/q;2*+1/p-2
InChIKey
KHJANRFXWPPWEL-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
10
Rotatable bonds
3
H-bond acceptors
9
H-bond donors
2
Molar refractivity
74.1
TPSA
194.79

LogP / Solubility

WLOGP
-6.52
MLOGP
-5.71
XLogP3
-6.52
Consensus LogP
-6.25
Log S (ESOL)
1.52
Class (ESOL)
Highly soluble
Log S (Ali)
1.64
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.61
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)
-9.95

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
2.5

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