[email protected]
CAS 57709-61-2 1,10-PHENANTHROLINE-2,9-DICARBOXYLIC ACID molecular structure lightbox
CAS RN: 57709-61-2

1,10-PHENANTHROLINE-2,9-DICARBOXYLIC ACID

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260612 100g In stock Shanghai Inquiry
Batchno.20251215 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250824 250mg In stock Shanghai Inquiry
Batchno.20250113 25g In stock Shanghai, Chengdu Inquiry
Batchno.20250607 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250104 250mg / 1g / 5g / 25g Confirm by inquiry Shandong, Shanghai, Chongqing, Hebei Inquiry
  • Product code: SSC-165902
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: 5g
  • 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 57709-61-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry

57709-61-2 / 1,10-phenanthroline-2,9-dicarboxylic acid

Standard CAS: 57709-61-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
57709-61-2
Multi CAS
Yes
Molecular Formula
C14H8N2O4
Molecular Weight
268.220000
Exact Mass
268.048407
InChI
InChI=1S/C14H8N2O4/c17-13(18)9-5-3-7-1-2-8-4-6-10(14(19)20)16-12(8)11(7)15-9/h1-6H,(H,17,18)(H,19,20)
InChIKey
FXSVCROWUPWXBP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
14
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
70.96
TPSA
100.38

LogP / Solubility

WLOGP
2.18
MLOGP
1.93
XLogP3
2.2
Consensus LogP
2.1
Log S (ESOL)
-3.26
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.33
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.45
Class (SILICOS-IT)
Poorly 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
No
Log Kp (skin permeation)
-2.81

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