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CAS 18108-68-4 ANS-Mg (=Magnesium(II) 8-Anilino-1-naphthalenesulfonate) [Hydrophobic fluorescent probe] molecular structure lightbox
CAS RN: 18108-68-4

ANS-Mg (=Magnesium(II) 8-Anilino-1-naphthalenesulfonate) [Hydrophobic fluorescent probe]

Product Availability

Choose a grade to view its available package options.

10 package records7 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260315 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251215 1g In stock Inquiry
Batchno.20251230 25g Out of stock Inquiry
Batchno.20251120 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260303 1g In stock Inquiry
Batchno.20250907 25g In stock Inquiry
Batchno.20260503 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250912 1g Out of stock Inquiry
Batchno.20250424 25g In stock Shenzhen, Wuhan Inquiry
Batchno.20250309 5g In stock Chengdu Inquiry
  • Product code: SSC-082356
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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: ＞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 18108-68-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Hong Kong Inquiry

18108-68-4 / magnesium bis(8-anilinonaphthalene-1-sulfonate)

Standard CAS: 18108-68-4 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
18108-68-4
Multi CAS
No
Molecular Formula
C32H24MgN2O6S2
Molecular Weight
621.000000
Exact Mass
620.092621
SMILES
C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-].C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-].[Mg+2]
InChI
InChI=1S/2C16H13NO3S.Mg/c2*18-21(19,20)15-11-5-7-12-6-4-10-14(16(12)15)17-13-8-2-1-3-9-13;/h2*1-11,17H,(H,18,19,20);/q;;+2/p-2
InChIKey
IRKGXNAZPUOEMW-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
43
Aromatic heavy atom count
32
Rotatable bonds
6
H-bond acceptors
8
H-bond donors
2
Molar refractivity
169.03
TPSA
138.46

LogP / Solubility

WLOGP
6.59
MLOGP
5.85
XLogP3
6.59
Consensus LogP
6.34
Log S (ESOL)
-8
Class (ESOL)
Insoluble
Log S (Ali)
-9.41
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.89
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.83

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (97.5%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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