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CAS 400607-04-7 9-Bromo-10-(1-naphthyl)anthracene molecular structure lightbox
CAS RN: 400607-04-7

9-Bromo-10-(1-naphthyl)anthracene

Product Availability

Choose a grade to view its available package options.

11 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250312 1g In stock Inquiry
Batchno.20250603 25g In stock Inquiry
Batchno.20250918 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260516 100g Out of stock Inquiry
Batchno.20250519 1g In stock Shenzhen, Tianjin Inquiry
Batchno.20251007 25g In stock Shenzhen Inquiry
Batchno.20260522 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250921 1g Out of stock Inquiry
Batchno.20250517 1g / 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
Batchno.20250120 25g Out of stock Inquiry
Batchno.20250921 5g Out of stock Inquiry
  • Product code: SSC-147941
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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: 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 400607-04-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry

400607-04-7 / 9-bromo-10-naphthalen-1-ylanthracene

Standard CAS: 400607-04-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
400607-04-7
Multi CAS
No
Molecular Formula
C24H15BR
Molecular Weight
383.300000
Exact Mass
382.035710
InChI
InChI=1S/C24H15Br/c25-24-21-13-5-3-11-19(21)23(20-12-4-6-14-22(20)24)18-15-7-9-16-8-1-2-10-17(16)18/h1-15H
InChIKey
SYACRXBYRNYMLN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
24
Rotatable bonds
1
Molar refractivity
112.1
TPSA
0.0000

LogP / Solubility

WLOGP
7.58
MLOGP
6.69
XLogP3
8
Consensus LogP
7.42
Log S (ESOL)
-7.63
Class (ESOL)
Insoluble
Log S (Ali)
-8.17
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.56
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)
0.32

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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