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CAS 24253-37-0 1,1′:2′,1”-Terphenyl, 4-bromo- molecular structure lightbox
CAS RN: 24253-37-0

1,1′:2′,1”-Terphenyl, 4-bromo-

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250823 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-118384
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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 24253-37-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

24253-37-0 / 1-bromo-4-(2-phenylphenyl)benzene

Standard CAS: 24253-37-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24253-37-0
Multi CAS
No
Molecular Formula
C18H13Br
Molecular Weight
309.200000
Exact Mass
308.020060
SMILES
C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=C(C=C3)Br
InChI
InChI=1S/C18H13Br/c19-16-12-10-15(11-13-16)18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-13H
InChIKey
ALEDFYPQEIOLQU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
18
Rotatable bonds
2
Molar refractivity
85.01
TPSA
0.0000

LogP / Solubility

WLOGP
5.78
MLOGP
5.1
XLogP3
6.7
Consensus LogP
5.86
Log S (ESOL)
-5.97
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.27
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.71
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
No
Log Kp (skin permeation)
-0.5

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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