![CAS 66534-97-2 Bis[(2-diphenylphosphino)ethyl]ammonium chloride, min. 97% molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/66534-97-2.gif)
CAS RN: 66534-97-2
Bis[(2-diphenylphosphino)ethyl]ammonium chloride, min. 97%
Product Availability
Choose a grade to view its available package options.
8 package records8 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250909 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20250816 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20250107 | 250mg | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20260217 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20250103 | 5g | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
- Product code: SSC-176234
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: ≥97%
- 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 | ≥97% | 0 Out of Stock | Shenzhen | Inquiry |
66534-97-2 / 2-diphenylphosphanyl-N-(2-diphenylphosphanylethyl)ethanamine;hydrochloride
Basic Information
CAS
66534-97-2
Multi CAS
Yes
Molecular Formula
C28H30CLNP2
Molecular Weight
477.900000
Exact Mass
477.154202
InChI
InChI=1S/C28H29NP2.ClH/c1-5-13-25(14-6-1)30(26-15-7-2-8-16-26)23-21-29-22-24-31(27-17-9-3-10-18-27)28-19-11-4-12-20-28;/h1-20,29H,21-24H2;1H
InChIKey
AVDUVHMGGDOIQI-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
32
Aromatic heavy atom count
24
Fraction Csp3
0.14
Rotatable bonds
10
H-bond acceptors
1
H-bond donors
1
Molar refractivity
148
TPSA
12.03
LogP / Solubility
WLOGP
5.26
MLOGP
4.67
XLogP3
5.26
Consensus LogP
5.06
Log S (ESOL)
-6.01
Class (ESOL)
Insoluble
Log S (Ali)
-7.28
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.34
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
Yes
Log Kp (skin permeation)
-1.9
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3
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