CAS RN: 224311-49-3
2-DI-T-BUTYLPHOSPHINO-2′-(N,N-DIMETHYLAMINO)BIPHENYL
Product Availability
Choose a grade to view its available package options.
14 package records13 with current stock4 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260205 | 1g / 5g / 25g | Confirm by inquiry | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250412 | 100g | In stock | Shenzhen | Inquiry |
| Batchno.20260409 | 10g | Out of stock | Inquiry | |
| Batchno.20250309 | 1g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20260202 | 250mg | In stock | Shanghai, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260315 | 25g | In stock | Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20260512 | 5g | In stock | Shanghai, Shenzhen | Inquiry |
- Product code: SSC-109399
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, 0.1g, 25g, 100g
- Available purity: ≥97%
- Inventory rows with stock: 6
- 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 | ≥97% | 5 In Stock | Hong Kong | Inquiry |
| 10g | ≥97% | 5 In Stock | Beijing | Inquiry |
| 5g | ≥97% | 3 In Stock | Shenzhen | Inquiry |
| 0.1g | ≥97% | 2 In Stock | Shanghai | Inquiry |
| 25g | ≥97% | 2 In Stock | Beijing | Inquiry |
| 100g | ≥97% | 1 In Stock | Shenzhen | Inquiry |
224311-49-3 / 2-(2-ditert-butylphosphanylphenyl)-N,N-dimethylaniline
Basic Information
CAS
224311-49-3
Multi CAS
No
Molecular Formula
C22H32NP
Molecular Weight
341.500000
Exact Mass
341.227237
SMILES
CC(C)(C)P(C1=CC=CC=C1C2=CC=CC=C2N(C)C)C(C)(C)C
InChI
InChI=1S/C22H32NP/c1-21(2,3)24(22(4,5)6)20-16-12-10-14-18(20)17-13-9-11-15-19(17)23(7)8/h9-16H,1-8H3
InChIKey
PHLPNEHPCYZBNZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
24
Aromatic heavy atom count
12
Fraction Csp3
0.45
Rotatable bonds
3
H-bond acceptors
1
Molar refractivity
112.27
TPSA
3.24
LogP / Solubility
WLOGP
6.12
MLOGP
5.41
XLogP3
5.2
Consensus LogP
5.58
Log S (ESOL)
-5.99
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.78
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.32
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
No
Log Kp (skin permeation)
-0.46
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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