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CAS 713125-22-5 4-Bromo-9,9-diphenylfluorene molecular structure lightbox
CAS RN: 713125-22-5

4-Bromo-9,9-diphenylfluorene

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251003 100g Out of stock Inquiry
Batchno.20260503 1g In stock Inquiry
Batchno.20250309 25g In stock Inquiry
Batchno.20260206 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250829 10g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20251111 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260626 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250422 25g In stock Chengdu Inquiry
Batchno.20250724 5g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250411 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-180952
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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 713125-22-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry

713125-22-5 / 4-bromo-9,9-diphenylfluorene

Standard CAS: 713125-22-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
713125-22-5
Multi CAS
No
Molecular Formula
C25H17BR
Molecular Weight
397.300000
Exact Mass
396.051360
InChI
InChI=1S/C25H17Br/c26-23-17-9-16-22-24(23)20-14-7-8-15-21(20)25(22,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-17H
InChIKey
PBWATBVKPGTOTB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
24
Fraction Csp3
0.04
Rotatable bonds
2
Molar refractivity
111.45
TPSA
0.0000

LogP / Solubility

WLOGP
6.81
MLOGP
6.02
XLogP3
7.4
Consensus LogP
6.74
Log S (ESOL)
-7.15
Class (ESOL)
Insoluble
Log S (Ali)
-7.74
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.14
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)
-0.31

Drug-likeness / Medicinal Chemistry

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

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