CAS RN: 144222-34-4
(R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide
Product Availability
Choose a grade to view its available package options.
8 package records8 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260428 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20250628 | 10g | In stock | Shanghai, Shenzhen, Wuhan | Inquiry |
| Batchno.20260409 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20250526 | 1kg | In stock | Shanghai | Inquiry |
| Batchno.20251013 | 250mg | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250717 | 25g | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20250126 | 500g | In stock | Shanghai | Inquiry |
| Batchno.20250123 | 5g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
- Product code: SSC-055433
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, 5g, 10g, 25g, 100g
- Available purity: >99%
- Inventory rows with stock: 10
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | -- | 2 In Stock | Hong Kong | Inquiry |
| 1g | >99% | 2 In Stock | Shenzhen | Inquiry |
| 5g | -- | 2 In Stock | Hong Kong | Inquiry |
| 5g | >99% | 2 In Stock | Shanghai | Inquiry |
| 10g | -- | 2 In Stock | Shanghai | Inquiry |
| 10g | >99% | 2 In Stock | Shenzhen | Inquiry |
| 25g | -- | 2 In Stock | Shenzhen | Inquiry |
| 25g | >99% | 2 In Stock | Beijing | Inquiry |
| 100g | -- | 2 In Stock | Beijing | Inquiry |
| 100g | >99% | 2 In Stock | Shanghai | Inquiry |
144222-34-4 / N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide
Basic Information
CAS
144222-34-4
Multi CAS
No
Molecular Formula
C21H22N2O2S
Molecular Weight
366.500000
Exact Mass
366.140199
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)N
InChI
InChI=1S/C21H22N2O2S/c1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17/h2-15,20-21,23H,22H2,1H3/t20-,21-/m1/s1
InChIKey
UOPFIWYXBIHPIP-NHCUHLMSSA-N
Computed Properties
Structural Parameters
Heavy atom count
26
Aromatic heavy atom count
18
Fraction Csp3
0.14
Rotatable bonds
6
H-bond acceptors
3
H-bond donors
2
Molar refractivity
104.05
TPSA
72.19
LogP / Solubility
WLOGP
3.71
MLOGP
3.29
XLogP3
3.4
Consensus LogP
3.47
Log S (ESOL)
-4.57
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.25
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.85
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.32
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5
