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CAS 474688-76-1 2-Bromo-9,10-di(2-naphthyl)anthracene molecular structure lightbox
CAS RN: 474688-76-1

2-Bromo-9,10-di(2-naphthyl)anthracene

Product Availability

Choose a grade to view its available package options.

10 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250716 1g In stock Inquiry
Batchno.20251103 25g In stock Inquiry
Batchno.20250104 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251003 100g Out of stock Inquiry
Batchno.20250925 10g In stock Shanghai Inquiry
Batchno.20250402 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260202 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260107 25g Out of stock Inquiry
Batchno.20250526 5g In stock Shanghai Inquiry
Batchno.20260525 5g / 10g / 25g / 100g Out of stock 8-10 business days Inquiry
  • Product code: SSC-154400
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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 474688-76-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry

474688-76-1 / 2-bromo-9,10-dinaphthalen-2-ylanthracene

Standard CAS: 474688-76-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
474688-76-1
Multi CAS
No
Molecular Formula
C34H21BR
Molecular Weight
509.400000
Exact Mass
508.082660
InChI
InChI=1S/C34H21Br/c35-28-17-18-31-32(21-28)34(27-16-14-23-8-2-4-10-25(23)20-27)30-12-6-5-11-29(30)33(31)26-15-13-22-7-1-3-9-24(22)19-26/h1-21H
InChIKey
NNVPXSAMRFIMLP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
34
Rotatable bonds
2
Molar refractivity
155.04
TPSA
0.0000

LogP / Solubility

WLOGP
10.4
MLOGP
9.19
XLogP3
10.9
Consensus LogP
10.16
Log S (ESOL)
-10.13
Class (ESOL)
Insoluble
Log S (Ali)
-11.24
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.84
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
1.55

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

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