CAS RN: 74866-28-7

2,2′-Dibromo-1,1′-binaphthyl

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260323 1g In stock Inquiry
Batchno.20251001 200mg In stock Inquiry
Batchno.20260403 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260415 50mg / 200mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250121 100g Out of stock Inquiry
Batchno.20250724 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260112 250mg In stock Shanghai Inquiry
Batchno.20260209 25g In stock Shanghai Inquiry
Batchno.20250817 5g In stock Shanghai Inquiry
  • Product code: SSC-184315
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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: 10g
  • Available purity: ≥95%
  • 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 74866-28-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥95% 0 Out of Stock Shanghai Inquiry

74866-28-7 / 2-bromo-1-(2-bromonaphthalen-1-yl)naphthalene

Standard CAS: 74866-28-7 Multi CAS: Yes

Basic Information

CAS
74866-28-7
Multi CAS
Yes
Molecular Formula
C20H12BR2
Molecular Weight
412.100000
Exact Mass
411.928530
InChI
InChI=1S/C20H12Br2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12H
InChIKey
IJUDEFZBMMRSNM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
20
Rotatable bonds
1
Molar refractivity
102.29
TPSA
0.0000

LogP / Solubility

WLOGP
7.19
MLOGP
6.35
XLogP3
7.4
Consensus LogP
6.98
Log S (ESOL)
-7.53
Class (ESOL)
Insoluble
Log S (Ali)
-8.13
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)
-0.13

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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