CAS RN: 201802-67-7
4-(Diphenylamino)phenylboronic Acid (contains varying amounts of Anhydride)
Product Availability
Choose a grade to view its available package options.
10 package records10 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| 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 |
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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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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