CAS RN: 81477-91-0
N-(DIPHENYLMETHYLENE)-GLYCINE, PHENYLMETHYL ESTER
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250422 |
1g / 5g / 25g / 100g / 500g |
Confirm by inquiry |
Shanghai, Shandong | Inquiry |
GET A QUOTE
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: 5g, 1g, 10g, 25g, 100g
- Available purity: >95%
- Inventory rows with stock: 1
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 81477-91-0
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
>95% |
4
In Stock
|
Beijing |
Inquiry |
| 1g |
>95% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 10g |
>95% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 25g |
>95% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 100g |
>95% |
0
Out of Stock
|
Hong Kong |
Inquiry |
81477-91-0 / benzyl 2-(benzhydrylideneamino)acetate
Standard CAS: 81477-91-0
Multi CAS: Yes
Basic Information
CAS
81477-91-0
Multi CAS
Yes
Molecular Formula
C22H19NO2
Molecular Weight
329.400000
Exact Mass
329.141579
InChI
InChI=1S/C22H19NO2/c24-21(25-17-18-10-4-1-5-11-18)16-23-22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17H2
InChIKey
KFNIDRLZPBRDNJ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
25
Aromatic heavy atom count
18
Fraction Csp3
0.09
Rotatable bonds
6
H-bond acceptors
3
Molar refractivity
99.63
TPSA
38.66
LogP / Solubility
WLOGP
4.27
MLOGP
3.77
XLogP3
5
Consensus LogP
4.35
Log S (ESOL)
-4.71
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.34
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.06
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.7
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
2.5