[email protected]
CAS 79539-35-8 4-AMINO-3 6-DISULFO-1 8-NAPHTHALIC molecular structure lightbox
CAS RN: 79539-35-8

4-AMINO-3 6-DISULFO-1 8-NAPHTHALIC

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250725 25mg Out of stock 15 business days Inquiry
  • Product code: SSC-188682
GET A QUOTE
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
Request Bulk Quote

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 79539-35-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

79539-35-8 / dipotassium;8-amino-2,4-dioxo-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-7,11-disulfonate

Standard CAS: 79539-35-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
79539-35-8
Multi CAS
Yes
Molecular Formula
C12H5K2NO9S2
Molecular Weight
449.500000
Exact Mass
448.867986
InChI
InChI=1S/C12H7NO9S2.2K/c13-10-5-1-4(23(16,17)18)2-6-9(5)7(12(15)22-11(6)14)3-8(10)24(19,20)21;;/h1-3H,13H2,(H,16,17,18)(H,19,20,21);;/q;2*+1/p-2
InChIKey
MIOVHACHHDENNE-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
10
Rotatable bonds
2
H-bond acceptors
10
H-bond donors
1
Molar refractivity
74.03
TPSA
183.79

LogP / Solubility

WLOGP
-6.45
MLOGP
-5.65
XLogP3
-6.45
Consensus LogP
-6.18
Log S (ESOL)
1.28
Class (ESOL)
Highly soluble
Log S (Ali)
1.41
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.53
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)
-10.04

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

Customers Also Viewed

Get In Touch

Contact Us