CAS RN: 201802-67-7

4-(Diphenylamino)phenylboronic Acid (contains varying amounts of Anhydride)

Product Availability

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10 package records10 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250315 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20260421 100g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20251101 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251108 1g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20260612 1kg In stock Shanghai Inquiry
Batchno.20250112 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251120 25g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20260215 500g In stock Shanghai, Shenzhen Inquiry
Batchno.20260624 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250816 5g In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-095108
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 10g, 5g, 25g, 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 201802-67-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Hong Kong Inquiry
10g ≥97% 2 In Stock Shenzhen Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry
100g ≥97% 0 Out of Stock Shenzhen Inquiry

201802-67-7 / [4-(N-phenylanilino)phenyl]boronic acid

Standard CAS: 201802-67-7 Multi CAS: No

Basic Information

CAS
201802-67-7
Multi CAS
No
Molecular Formula
C18H16BNO2
Molecular Weight
289.100000
Exact Mass
289.127409
SMILES
B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O
InChI
InChI=1S/C18H16BNO2/c21-19(22)15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21-22H
InChIKey
TWWQCBRELPOMER-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
18
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
2
Molar refractivity
90.95
TPSA
43.7

LogP / Solubility

WLOGP
2.84
MLOGP
2.51
XLogP3
2.84
Consensus LogP
2.73
Log S (ESOL)
-3.76
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.98
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.37
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.47

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (11.4%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (11.4%): 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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