![CAS 85209-91-2 Sodium 2,4,8,10-Tetra-tert-butyl-12H-dibenzo[d,g][1,3,2]dioxaphosphocin-6-olate 6-Oxide molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/o0527-jpgcontextbwfzdgvyfhjvb3r8ndyxntl8aw1hz2uvanblz3xoowivadu4lzg5mze4ndu3otk5njyvtza1mjcuanbnfgqwnjfkywzknznjnzk5zgu1y2rjzgiymgmxztvlogyynjy1zmi2ogflnjq0ndi3ndvlnzjinzjmymrimgi5zjc.jpeg)
CAS RN: 85209-91-2
Sodium 2,4,8,10-Tetra-tert-butyl-12H-dibenzo[d,g][1,3,2]dioxaphosphocin-6-olate 6-Oxide
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.20260321 | 1g / 5g / 25g / 100g | Confirm by inquiry | Shanghai, Shandong, Chongqing | Inquiry |
- Product code: SSC-193447
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: 10g
- 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 |
|---|---|---|---|---|
| 10g | ≥97% | 0 Out of Stock | Beijing | Inquiry |
85209-91-2 / sodium 1,3,7,9-tetratert-butyl-11-oxido-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide
Basic Information
CAS
85209-91-2
Multi CAS
Yes
Molecular Formula
C29H42NAO4P
Molecular Weight
508.600000
Exact Mass
508.271841
InChI
InChI=1S/C29H43O4P.Na/c1-26(2,3)20-14-18-13-19-15-21(27(4,5)6)17-23(29(10,11)12)25(19)33-34(30,31)32-24(18)22(16-20)28(7,8)9;/h14-17H,13H2,1-12H3,(H,30,31);/q;+1/p-1
InChIKey
ZHROMWXOTYBIMF-UHFFFAOYSA-M
Computed Properties
Structural Parameters
Heavy atom count
35
Aromatic heavy atom count
12
Fraction Csp3
0.59
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
139.35
TPSA
58.59
LogP / Solubility
WLOGP
4.71
MLOGP
4.18
XLogP3
4.71
Consensus LogP
4.53
Log S (ESOL)
-6.22
Class (ESOL)
Insoluble
Log S (Ali)
-7.13
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.88
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
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)
-2.48
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
Customers Also Viewed
-
-
-
1-(4-Bromo-3-methylphenylsulfonyl)pyrrolidine
- CAS RN: 852026-79-0
- Product Code: SSC-193438
-
2-CHLORO-N-(2-FURYLMETHYL)-N-(2,2,2-TRIFLUOROETHYL)ACETAMIDE
- CAS RN: 852033-49-9
- Product Code: SSC-193440
-
(-)-6,6′-{[(1S,3S)-1,3-Dimethyl-1,3-propanediyl]bis(oxy)}bis[4,8-bis(t-butyl)-2,10-dimethoxy-bibenzo[d,f][1,3,2]dioxaphosphepin],min.95%(S,S)-Chiraphite
- CAS RN: 852042-07-0
- Product Code: SSC-193441
-
1,2-dioctanoyl-sn-glycero-3-phospho-(1′-Myo-inositol-3′,5′-bisphosphate) (aMMoniuM salt)
- CAS RN: 852043-36-8
- Product Code: starshine_CAS852043-36-8
- Purity/Analytical method: >99.0%
![CAS 852042-07-0 (-)-6,6′-{[(1S,3S)-1,3-Dimethyl-1,3-propanediyl]bis(oxy)}bis[4,8-bis(t-butyl)-2,10-dimethoxy-bibenzo[d,f][1,3,2]dioxaphosphepin],min.95%(S,S)-Chiraphite molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/852042-07-0.gif)
