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CAS 153035-62-2 4′-ETHYL-4-BIPHENYLBORONIC ACID molecular structure lightbox
CAS RN: 153035-62-2

4′-ETHYL-4-BIPHENYLBORONIC ACID

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260117 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250126 1g / 5g / 25g Out of stock 8-10 business days Inquiry
Batchno.20250806 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260403 25g In stock Shanghai Inquiry
Batchno.20260430 5g In stock Shanghai Inquiry
  • Product code: SSC-062658
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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, 5g, 10g, 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 153035-62-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shanghai Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry
10g >97% 0 Out of Stock Beijing Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry

153035-62-2 / [4-(4-ethylphenyl)phenyl]boronic acid

Standard CAS: 153035-62-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
153035-62-2
Multi CAS
No
Molecular Formula
C14H15BO2
Molecular Weight
226.080000
Exact Mass
226.116510
SMILES
B(C1=CC=C(C=C1)C2=CC=C(C=C2)CC)(O)O
InChI
InChI=1S/C14H15BO2/c1-2-11-3-5-12(6-4-11)13-7-9-14(10-8-13)15(16)17/h3-10,16-17H,2H2,1H3
InChIKey
DEUOTLGHQXNPJY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
12
Fraction Csp3
0.14
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
71.08
TPSA
40.46

LogP / Solubility

WLOGP
1.6
MLOGP
1.41
XLogP3
1.6
Consensus LogP
1.54
Log S (ESOL)
-2.57
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.57
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.81
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.97

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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