![CAS 695162-88-0 R-4-oxide-4-hydroxy-2,6-bis(4-Methoxyphenyl)-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/695162-88-0.gif)
CAS RN: 695162-88-0
R-4-oxide-4-hydroxy-2,6-bis(4-Methoxyphenyl)-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin
Product Availability
Choose a grade to view its available package options.
10 package records10 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260526 | 100mg | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250622 | 100mg / 250mg | Confirm by inquiry | Shanghai | Inquiry |
| Batchno.20250313 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20250913 | 250mg | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250612 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20250530 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-179217
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 | Beijing | Inquiry |
695162-88-0 / 13-hydroxy-10,16-bis(4-methoxyphenyl)-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide
Basic Information
CAS
695162-88-0
Multi CAS
No
Molecular Formula
C34H25O6P
Molecular Weight
560.500000
Exact Mass
560.138876
InChI
InChI=1S/C34H25O6P/c1-37-25-15-11-21(12-16-25)29-19-23-7-3-5-9-27(23)31-32-28-10-6-4-8-24(28)20-30(22-13-17-26(38-2)18-14-22)34(32)40-41(35,36)39-33(29)31/h3-20H,1-2H3,(H,35,36)
InChIKey
WZAHTRYNNHMVQN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
41
Aromatic heavy atom count
32
Fraction Csp3
0.06
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
1
Molar refractivity
161.95
TPSA
74.22
LogP / Solubility
WLOGP
8.88
MLOGP
7.86
XLogP3
8
Consensus LogP
8.25
Log S (ESOL)
-9.23
Class (ESOL)
Insoluble
Log S (Ali)
-10.57
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.16
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
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.17
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6
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