CAS RN: 342638-54-4

3,3′-Di(9H-carbazol-9-yl)-1,1′-biphenyl (purified by sublimation)

Product Availability

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16 package records15 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260419 1g In stock Inquiry
Batchno.20250220 250mg In stock Inquiry
Batchno.20250512 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260626 100mg In stock Tianjin, Chengdu Inquiry
Batchno.20260517 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250820 250mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260112 25g In stock Shanghai Inquiry
Batchno.20250812 5g In stock Shanghai, Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260212 100mg In stock Guangdong Inquiry
Batchno.20250526 1g In stock Shandong, Guangdong Inquiry
Batchno.20260502 250mg In stock Shandong, Chongqing Inquiry
Batchno.20260416 5g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250425 10g In stock Shanghai Inquiry
Batchno.20260216 1g In stock Shanghai Inquiry
Batchno.20260305 250mg In stock Shanghai Inquiry
Batchno.20260306 5g In stock Shanghai Inquiry
  • Product code: SSC-140558
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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: 1g
  • 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 342638-54-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry

342638-54-4 / 9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole

Standard CAS: 342638-54-4 Multi CAS: Yes

Basic Information

CAS
342638-54-4
Multi CAS
Yes
Molecular Formula
C36H24N2
Molecular Weight
484.600000
Exact Mass
484.193949
InChI
InChI=1S/C36H24N2/c1-5-19-33-29(15-1)30-16-2-6-20-34(30)37(33)27-13-9-11-25(23-27)26-12-10-14-28(24-26)38-35-21-7-3-17-31(35)32-18-4-8-22-36(32)38/h1-24H
InChIKey
NSXJEEMTGWMJPY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
38
Aromatic heavy atom count
38
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
160.56
TPSA
9.86

LogP / Solubility

WLOGP
9.55
MLOGP
8.44
XLogP3
9.7
Consensus LogP
9.23
Log S (ESOL)
-9.4
Class (ESOL)
Insoluble
Log S (Ali)
-10.43
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.09
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)
1.1

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
6.5

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