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CAS 128-69-8 3,4,9,10-Perylenetetracarboxylic Dianhydride (purified by sublimation) molecular structure lightbox
CAS RN: 128-69-8

3,4,9,10-Perylenetetracarboxylic Dianhydride (purified by sublimation)

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250415 100g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260608 1kg In stock Shanghai Inquiry
Batchno.20260527 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250403 500g In stock Shanghai Inquiry
Batchno.20250127 5g In stock Shanghai, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251119 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-035385
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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, 100g, 500g
  • Available purity: >90%
  • Inventory rows with stock: 1
  • 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 128-69-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >90% 5 In Stock Shanghai Inquiry
25g >90% 0 Out of Stock Hong Kong Inquiry
100g >90% 0 Out of Stock Hong Kong Inquiry
500g >90% 0 Out of Stock Shenzhen Inquiry

128-69-8 / 7,18-dioxaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone

Standard CAS: 128-69-8 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
128-69-8
Multi CAS
No
Molecular Formula
C24H8O6
Molecular Weight
392.300000
Exact Mass
392.032088
SMILES
C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)OC7=O)C(=O)OC2=O
InChI
InChI=1S/C24H8O6/c25-21-13-5-1-9-10-2-6-15-20-16(24(28)30-23(15)27)8-4-12(18(10)20)11-3-7-14(22(26)29-21)19(13)17(9)11/h1-8H
InChIKey
CLYVDMAATCIVBF-UHFFFAOYSA-N

Physical Properties

Physical Description
Dark red powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
20
H-bond acceptors
6
Molar refractivity
107.14
TPSA
86.74

LogP / Solubility

WLOGP
4.36
MLOGP
3.86
XLogP3
4.5
Consensus LogP
4.24
Log S (ESOL)
-5.51
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.92
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.83
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.02

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (24.1%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (24.1%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (23.6%): 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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