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CAS 1089189-34-3 B-(2′-bromo[1,1′-biphenyl]-2-yl)-Boronic acid molecular structure lightbox
CAS RN: 1089189-34-3

B-(2′-bromo[1,1′-biphenyl]-2-yl)-Boronic acid

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250402 1g In stock Shanghai Inquiry
Batchno.20260105 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20251214 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20250916 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-010104
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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 1089189-34-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

1089189-34-3 / [2-(2-bromophenyl)phenyl]boronic acid

(2'-bromo-[1,1'-biphenyl]-2-yl)boronic acid | [2-(2-bromophenyl)phenyl]boronic acid | MFCD25973301

Standard CAS: 1089189-34-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1089189-34-3
Multi CAS
Yes
Molecular Formula
C12H10BBrO2
Molecular Weight
276.920000
Exact Mass
275.995720
SMILES
B(C1=CC=CC=C1C2=CC=CC=C2Br)(O)O
InChI
InChI=1S/C12H10BBrO2/c14-12-8-4-2-6-10(12)9-5-1-3-7-11(9)13(15)16/h1-8,15-16H
InChIKey
BXYVFENPSFGAIM-UHFFFAOYSA-N
Synonyms
(2'-bromo-[1,1'-biphenyl]-2-yl)boronic acid [2-(2-bromophenyl)phenyl]boronic acid MFCD25973301 SCHEMBL17969645 SCHEMBL31686840

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
69.4
TPSA
40.46

LogP / Solubility

WLOGP
1.8
MLOGP
1.59
XLogP3
1.8
Consensus LogP
1.73
Log S (ESOL)
-3.11
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.13
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.19
Class (SILICOS-IT)
Poorly 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)
-3.13

Drug-likeness / Medicinal Chemistry

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

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