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CAS 579-92-0 2,2′-IMINODIBENZOIC ACID molecular structure lightbox
CAS RN: 579-92-0

2,2′-IMINODIBENZOIC ACID

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251010 1g In stock Shanghai, Shandong Inquiry
Batchno.20250617 1g In stock Shanghai Inquiry
Batchno.20250724 25g Out of stock 5-7 business days Inquiry
Batchno.20250116 25g In stock Shanghai Inquiry
Batchno.20260410 5g In stock Shanghai, Hebei Inquiry
Batchno.20251020 5g In stock Shanghai, Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260322 1g In stock Shanghai Inquiry
  • Product code: SSC-166109
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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: 5g
  • 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 579-92-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

579-92-0 / 2-(2-carboxyanilino)benzoic acid

Standard CAS: 579-92-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
579-92-0
Multi CAS
No
Molecular Formula
C14H11NO4
Molecular Weight
257.240000
Exact Mass
257.068808
InChI
InChI=1S/C14H11NO4/c16-13(17)9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14(18)19/h1-8,15H,(H,16,17)(H,18,19)
InChIKey
ZFRNOTZQUGWMQN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
12
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
3
Molar refractivity
70.09
TPSA
86.63

LogP / Solubility

WLOGP
2.83
MLOGP
2.49
XLogP3
3.9
Consensus LogP
3.07
Log S (ESOL)
-3.42
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.71
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.16
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.28

Drug-likeness / Medicinal Chemistry

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

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