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CAS 869340-02-3 1,6-Dibromo-3,8-diisopropylpyrene molecular structure lightbox
CAS RN: 869340-02-3

1,6-Dibromo-3,8-diisopropylpyrene

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250814 1g In stock Inquiry
Batchno.20260117 250mg In stock Inquiry
Batchno.20250303 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260113 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260606 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250831 25g In stock Shanghai Inquiry
Batchno.20260209 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-196273
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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 869340-02-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry

869340-02-3 / 1,6-dibromo-3,8-di(propan-2-yl)pyrene

Standard CAS: 869340-02-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
869340-02-3
Multi CAS
No
Molecular Formula
C22H20BR2
Molecular Weight
444.200000
Exact Mass
443.991130
InChI
InChI=1S/C22H20Br2/c1-11(2)17-9-19(23)15-8-6-14-18(12(3)4)10-20(24)16-7-5-13(17)21(15)22(14)16/h5-12H,1-4H3
InChIKey
NNVZVNMCMRPEND-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
16
Fraction Csp3
0.27
Rotatable bonds
2
Molar refractivity
113.72
TPSA
0.0000

LogP / Solubility

WLOGP
8.36
MLOGP
7.38
XLogP3
8.7
Consensus LogP
8.15
Log S (ESOL)
-8.22
Class (ESOL)
Insoluble
Log S (Ali)
-9.24
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.72
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)
0.5

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

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