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CAS 57583-53-6 N,N’-Dihydroxypyromellitimide molecular structure lightbox
CAS RN: 57583-53-6

N,N’-Dihydroxypyromellitimide

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250401 1g In stock Shandong, Guangdong Inquiry
Batchno.20250723 200mg In stock Shanghai, Shandong Inquiry
Batchno.20250703 5g In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250831 100mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250218 10g In stock Shanghai Inquiry
Batchno.20260617 1g In stock Shanghai Inquiry
Batchno.20260608 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251207 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-165753
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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: 1g
  • 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 57583-53-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

57583-53-6 / 2,6-dihydroxypyrrolo[3,4-f]isoindole-1,3,5,7-tetrone

Standard CAS: 57583-53-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
57583-53-6
Multi CAS
Yes
Molecular Formula
C10H4N2O6
Molecular Weight
248.150000
Exact Mass
248.006936
InChI
InChI=1S/C10H4N2O6/c13-7-3-1-4-6(10(16)12(18)8(4)14)2-5(3)9(15)11(7)17/h1-2,17-18H
InChIKey
VBBUVIWLZBAEEF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
H-bond acceptors
8
H-bond donors
2
Molar refractivity
59.25
TPSA
118.6

LogP / Solubility

WLOGP
-1.61
MLOGP
-1.41
XLogP3
-1.1
Consensus LogP
-1.37
Log S (ESOL)
-0.86
Class (ESOL)
Very soluble
Log S (Ali)
-0.43
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.07
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)
-5.38

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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