CAS RN: 2420-87-3

4,4′-Biphthalic Anhydride (purified by sublimation)

Product Availability

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9 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251031 100g In stock Inquiry
Batchno.20251031 2.5kg In stock Inquiry
Batchno.20250908 25g In stock Inquiry
Batchno.20260325 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260507 100g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260418 25g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20251008 500g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260512 5g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250925 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Chongqing, Guangdong, Hebei Inquiry
  • Product code: SSC-118234
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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: 500g
  • 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 2420-87-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥97% 0 Out of Stock Beijing Inquiry

2420-87-3 / 5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione

Standard CAS: 2420-87-3 Multi CAS: No

Basic Information

CAS
2420-87-3
Multi CAS
No
Molecular Formula
C16H6O6
Molecular Weight
294.210000
Exact Mass
294.016438
SMILES
C1=CC2=C(C=C1C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
InChI
InChI=1S/C16H6O6/c17-13-9-3-1-7(5-11(9)15(19)21-13)8-2-4-10-12(6-8)16(20)22-14(10)18/h1-6H
InChIKey
WKDNYTOXBCRNPV-UHFFFAOYSA-N

Physical Properties

Physical Description
Dry Powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
12
Rotatable bonds
1
H-bond acceptors
6
Molar refractivity
71.37
TPSA
86.74

LogP / Solubility

WLOGP
1.97
MLOGP
1.75
XLogP3
2.3
Consensus LogP
2.01
Log S (ESOL)
-3.25
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.4
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.33
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.11

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3

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