![CAS 852212-92-1 N-[(1R,2R)-2-aMino-1,2-diphenylethyl]-2,4,6-tris(1-Methylethyl)-BenzenesulfonaMide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/852212-92-1.gif)
CAS RN: 852212-92-1
N-[(1R,2R)-2-aMino-1,2-diphenylethyl]-2,4,6-tris(1-Methylethyl)-BenzenesulfonaMide
Product Availability
Choose a grade to view its available package options.
8 package records7 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250501 | 1g / 5g / 25g | Out of stock | 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260625 | 100g | In stock | Shanghai | Inquiry | |
| Batchno.20250607 | 1g | In stock | Shanghai, Shenzhen, Chengdu | Inquiry | |
| Batchno.20250909 | 250mg | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20251028 | 25g | In stock | Shanghai | Inquiry | |
| Batchno.20260320 | 5g | In stock | Shanghai, Tianjin, Chengdu | Inquiry |
- Product code: SSC-193479
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: ≥98%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 5g | ≥98% | 0 Out of Stock | Shanghai | Inquiry |
852212-92-1 / N-[(1R,2R)-2-amino-1,2-diphenylethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide
Basic Information
CAS
852212-92-1
Multi CAS
Yes
Molecular Formula
C29H38N2O2S
Molecular Weight
478.700000
Exact Mass
478.265400
InChI
InChI=1S/C29H38N2O2S/c1-19(2)24-17-25(20(3)4)29(26(18-24)21(5)6)34(32,33)31-28(23-15-11-8-12-16-23)27(30)22-13-9-7-10-14-22/h7-21,27-28,31H,30H2,1-6H3/t27-,28-/m1/s1
InChIKey
FWSBAKFIRHTBCY-VSGBNLITSA-N
Computed Properties
Structural Parameters
Heavy atom count
34
Aromatic heavy atom count
18
Fraction Csp3
0.38
Rotatable bonds
9
H-bond acceptors
3
H-bond donors
2
Molar refractivity
141.58
TPSA
72.19
LogP / Solubility
WLOGP
6.78
MLOGP
6
XLogP3
6.4
Consensus LogP
6.39
Log S (ESOL)
-6.87
Class (ESOL)
Insoluble
Log S (Ali)
-8.38
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.48
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.83
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5
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