[email protected]
CAS 2130-56-5 4,4′-DIAMINOBIPHENYL-3,3′-DICARBOXYLIC ACID molecular structure lightbox
CAS RN: 2130-56-5

4,4′-DIAMINOBIPHENYL-3,3′-DICARBOXYLIC ACID

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260207 100mg In stock Inquiry
Batchno.20251220 1g In stock Inquiry
Batchno.20260420 250mg In stock Inquiry
Batchno.20250220 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250402 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250805 1g In stock Shanghai Inquiry
Batchno.20260601 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-101724
GET A QUOTE
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
Request Bulk Quote

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 2130-56-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

2130-56-5 / 2-amino-5-(4-amino-3-carboxyphenyl)benzoic acid

Standard CAS: 2130-56-5 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2130-56-5
Multi CAS
No
Molecular Formula
C14H12N2O4
Molecular Weight
272.260000
Exact Mass
272.079707
SMILES
C1=CC(=C(C=C1C2=CC(=C(C=C2)N)C(=O)O)C(=O)O)N
InChI
InChI=1S/C14H12N2O4/c15-11-3-1-7(5-9(11)13(17)18)8-2-4-12(16)10(6-8)14(19)20/h1-6H,15-16H2,(H,17,18)(H,19,20)
InChIKey
IIQLVLWFQUUZII-UHFFFAOYSA-N

Physical Properties

Physical Description
White solid; [HSDB]
Appearance
White crystals
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
12
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
4
Molar refractivity
74.62
TPSA
126.64

LogP / Solubility

WLOGP
1.91
MLOGP
1.69
XLogP3
2.3
Consensus LogP
1.97
Log S (ESOL)
-2.98
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.17
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.38
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.02

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
1.5

Customers Also Viewed

Get In Touch

Contact Us