![CAS 904704-23-0 N,N-Bis[(diphenylphosphino)methyl]-3-(triethoxysilyl)propylamine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b5594-jpgcontextbwfzdgvyfhjvb3r8nde3nzf8aw1hz2uvanblz3xoowivadg4lzg5mjkymdg1nju3otavqju1otquanbnfgnjotbimza4ndeyzddimdizzdczm2njndgxndg0mgi4zme3ytbjowfhytfizgqxmmninwfknddjotixzgjlmta.jpeg)
CAS RN: 904704-23-0
N,N-Bis[(diphenylphosphino)methyl]-3-(triethoxysilyl)propylamine
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.20250828 | 200mg / 1g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-202986
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: 1g
- Available purity: ≥95%
- 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 |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
904704-23-0 / N,N-bis(diphenylphosphanylmethyl)-3-triethoxysilylpropan-1-amine
Basic Information
CAS
904704-23-0
Multi CAS
No
Molecular Formula
C35H45NO3P2Si
Molecular Weight
617.800000
Exact Mass
617.264395
InChI
InChI=1S/C35H45NO3P2Si/c1-4-37-42(38-5-2,39-6-3)29-19-28-36(30-40(32-20-11-7-12-21-32)33-22-13-8-14-23-33)31-41(34-24-15-9-16-25-34)35-26-17-10-18-27-35/h7-18,20-27H,4-6,19,28-31H2,1-3H3
InChIKey
COWAWBPCENPPGN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
42
Aromatic heavy atom count
24
Fraction Csp3
0.31
Rotatable bonds
18
H-bond acceptors
4
Molar refractivity
184.64
TPSA
30.93
LogP / Solubility
WLOGP
6.91
MLOGP
6.13
XLogP3
6.91
Consensus LogP
6.65
Log S (ESOL)
-7.26
Class (ESOL)
Insoluble
Log S (Ali)
-9.61
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.57
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.58
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5
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