CAS RN: 1133058-06-6

6,9-Diphenyl-9H-carbazole-3-boronic Acid (contains varying amounts of Anhydride)

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260226 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250523 250mg In stock Shanghai Inquiry
Batchno.20250929 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20260503 25g In stock Shanghai Inquiry
Batchno.20260410 5g In stock Shanghai Inquiry
  • Product code: SSC-013465
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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: 5g
  • Available purity: ≥95%
  • 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 1133058-06-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

1133058-06-6 / (6,9-diphenylcarbazol-3-yl)boronic acid

(9-([1,1'-Biphenyl]-4-yl)-9H-carbazol-3-yl)boronic acid | 9-(biphenyl-4-yl)-3-boric acid-9H-carbazole | 9-(4-Phenylphenyl)carbazole-3-boronic acid

Standard CAS: 1133058-06-6 Multi CAS: Yes

Basic Information

CAS
1133058-06-6
Multi CAS
Yes
Molecular Formula
C24H18BNO2
Molecular Weight
363.200000
Exact Mass
363.143059
SMILES
B(C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5)(O)O
InChI
InChI=1S/C24H18BNO2/c27-25(28)19-12-14-24-22(16-19)21-15-18(17-7-3-1-4-8-17)11-13-23(21)26(24)20-9-5-2-6-10-20/h1-16,27-28H
InChIKey
AIDQRXUWQFRMAQ-UHFFFAOYSA-N
Synonyms
(9-([1,1'-Biphenyl]-4-yl)-9H-carbazol-3-yl)boronic acid 9-(biphenyl-4-yl)-3-boric acid-9H-carbazole 9-(4-Phenylphenyl)carbazole-3-boronic acid 9-(Biphenyl-4-yl)-9H-carbazol-3-yl)-boronic acid MFCD22581304

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
25
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
2
Molar refractivity
116.04
TPSA
45.39

LogP / Solubility

WLOGP
4.13
MLOGP
3.65
XLogP3
4.13
Consensus LogP
3.97
Log S (ESOL)
-5.16
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.52
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.81
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
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)
-2

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
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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