[email protected]
CAS 324750-99-4 9,10-Bis(4-formylphenyl)anthracene molecular structure lightbox
CAS RN: 324750-99-4

9,10-Bis(4-formylphenyl)anthracene

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260510 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250708 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260423 250mg In stock Shanghai Inquiry
Batchno.20260328 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Hebei, Shandong, Guangdong Inquiry
Batchno.20250307 5g In stock Shanghai Inquiry
  • Product code: SSC-138067
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 324750-99-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

324750-99-4 / 4-[10-(4-formylphenyl)anthracen-9-yl]benzaldehyde

Standard CAS: 324750-99-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
324750-99-4
Multi CAS
No
Molecular Formula
C28H18O2
Molecular Weight
386.400000
Exact Mass
386.130680
InChI
InChI=1S/C28H18O2/c29-17-19-9-13-21(14-10-19)27-23-5-1-2-6-24(23)28(26-8-4-3-7-25(26)27)22-15-11-20(18-30)12-16-22/h1-18H
InChIKey
LBPGUWKCPYZVIE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
26
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
123.1
TPSA
34.14

LogP / Solubility

WLOGP
6.95
MLOGP
6.14
XLogP3
6.6
Consensus LogP
6.56
Log S (ESOL)
-6.99
Class (ESOL)
Insoluble
Log S (Ali)
-7.75
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.42
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

Customers Also Viewed

Get In Touch

Contact Us