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CAS 1428551-28-3 9-(3-Biphenylyl)-3-bromocarbazole molecular structure lightbox
CAS RN: 1428551-28-3

9-(3-Biphenylyl)-3-bromocarbazole

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260526 1g In stock Inquiry
Batchno.20260412 250mg In stock Inquiry
Batchno.20250520 25g In stock Inquiry
Batchno.20250224 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250530 10g / 25g / 100g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batchno.20250203 1g In stock Tianjin, Chengdu Inquiry
Batchno.20250304 25g Out of stock Inquiry
Batchno.20251114 5g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-054106
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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 1428551-28-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Beijing Inquiry

1428551-28-3 / 3-bromo-9-(3-phenylphenyl)carbazole

Standard CAS: 1428551-28-3 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1428551-28-3
Multi CAS
No
Molecular Formula
C24H16BrN
Molecular Weight
398.300000
Exact Mass
397.046610
SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53
InChI
InChI=1S/C24H16BrN/c25-19-13-14-24-22(16-19)21-11-4-5-12-23(21)26(24)20-10-6-9-18(15-20)17-7-2-1-3-8-17/h1-16H
InChIKey
NSRPRPVECXNOLB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
25
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
113.92
TPSA
4.93

LogP / Solubility

WLOGP
7.21
MLOGP
6.37
XLogP3
7.3
Consensus LogP
6.96
Log S (ESOL)
-7.43
Class (ESOL)
Insoluble
Log S (Ali)
-8.03
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.48
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)
-0.03

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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