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CAS 4733-39-5 Bathocuproine molecular structure lightbox
CAS RN: 4733-39-5

Bathocuproine

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250327 10g In stock Inquiry
Batchno.20250309 1g In stock Inquiry
Batchno.20250814 25g In stock Inquiry
Batchno.20250919 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250826 100g In stock Shanghai Inquiry
Batchno.20250710 10g In stock Shanghai, Tianjin Inquiry
Batchno.20251204 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250607 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251209 25g In stock Shanghai Inquiry
Batchno.20250122 500g Out of stock Inquiry
Batchno.20260310 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-154233
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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, 5g, 10g, 25g
  • 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 4733-39-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Hong Kong Inquiry
5g >97% 0 Out of Stock Beijing Inquiry
10g >97% 0 Out of Stock Hong Kong Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry

4733-39-5 / 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline

Standard CAS: 4733-39-5 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
4733-39-5
Multi CAS
No
Molecular Formula
C26H20N2
Molecular Weight
360.400000
Exact Mass
360.162649
InChI
InChI=1S/C26H20N2/c1-17-15-23(19-9-5-3-6-10-19)21-13-14-22-24(20-11-7-4-8-12-20)16-18(2)28-26(22)25(21)27-17/h3-16H,1-2H3
InChIKey
STTGYIUESPWXOW-UHFFFAOYSA-N

Physical Properties

Physical Description
Yellow powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
26
Fraction Csp3
0.08
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
117.39
TPSA
25.78

LogP / Solubility

WLOGP
6.73
MLOGP
5.95
XLogP3
6.5
Consensus LogP
6.39
Log S (ESOL)
-6.87
Class (ESOL)
Insoluble
Log S (Ali)
-7.38
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.83
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.14

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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