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CAS 59572-10-0 1,3,6,8-PYRENETETRASULFONIC ACID TETRASODIUM SALT molecular structure lightbox
CAS RN: 59572-10-0

1,3,6,8-PYRENETETRASULFONIC ACID TETRASODIUM SALT

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250226 200mg / 1g / 25g / 100g Confirm by inquiry Shandong, Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260316 100g In stock Shanghai, Shandong Inquiry
Batchno.20250830 25g In stock Guangdong, Hebei Inquiry
Batchno.20250603 500g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250106 5g In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250615 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250831 1kg Out of stock Inquiry
Batchno.20260308 25g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260516 500g In stock Shanghai Inquiry
  • Product code: SSC-168079
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 10g, 25g, 5g, 100g, 500g
  • Available purity: ≥95%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 59572-10-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥95% 2 In Stock Hong Kong Inquiry
25g ≥95% 1 In Stock Hong Kong Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry
100g ≥95% 0 Out of Stock Shenzhen Inquiry
500g ≥95% 0 Out of Stock Shanghai Inquiry

59572-10-0 / tetrasodium;pyrene-1,3,6,8-tetrasulfonate

Standard CAS: 59572-10-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
59572-10-0
Multi CAS
Yes
Molecular Formula
C16H6NA4O12S4
Molecular Weight
610.400000
Exact Mass
609.833287
InChI
InChI=1S/C16H10O12S4.4Na/c17-29(18,19)11-5-13(31(23,24)25)9-3-4-10-14(32(26,27)28)6-12(30(20,21)22)8-2-1-7(11)15(9)16(8)10;;;;/h1-6H,(H,17,18,19)(H,20,21,22)(H,23,24,25)(H,26,27,28);;;;/q;4*+1/p-4
InChIKey
UZBIRLJMURQVMX-UHFFFAOYSA-J

Physical Properties

Physical Description
Water or Solvent Wet Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
36
Aromatic heavy atom count
16
Rotatable bonds
4
H-bond acceptors
12
Molar refractivity
102
TPSA
228.8

LogP / Solubility

WLOGP
-11.78
MLOGP
-10.32
XLogP3
-11.78
Consensus LogP
-11.29
Log S (ESOL)
3.73
Class (ESOL)
Highly soluble
Log S (Ali)
3.94
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
5.67
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)
-14.81

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

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