![CAS 849924-43-2 (R)-1-{(S)-2-[DI(1-NAPHTHYL)PHOSPHINO]FERROCENYL}ETHYLDI-TERT.-BUTYLPHOSPHINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/849924-43-2.gif)
CAS RN: 849924-43-2
(R)-1-{(S)-2-[DI(1-NAPHTHYL)PHOSPHINO]FERROCENYL}ETHYLDI-TERT.-BUTYLPHOSPHINE
Product Availability
Choose a grade to view its available package options.
6 package records4 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251106 | 50mg / 100mg / 250mg / 1g | Out of stock | 15 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250307 | 100mg | In stock | Shanghai, Shenzhen, Tianjin | Inquiry | |
| Batchno.20251128 | 1g | Out of stock | Inquiry | ||
| Batchno.20250409 | 250mg | In stock | Tianjin | Inquiry | |
| Batchno.20251130 | 50mg | In stock | Shanghai, Shenzhen, Tianjin | Inquiry | |
| Batchno.20250830 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-192775
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: ＞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 |
|---|---|---|---|---|
| 1g | ＞97% | 0 Out of Stock | Shenzhen | Inquiry |
849924-43-2 / (R)-1-{(S)-2-[DI(1-NAPHTHYL)PHOSPHINO]FERROCENYL}ETHYLDI-TERT.-BUTYLPHOSPHINE
Basic Information
CAS
849924-43-2
Multi CAS
Yes
Molecular Formula
C40H44FEP2
Molecular Weight
642.600000
Exact Mass
642.226761
InChI
InChI=1S/C35H39P2.C5H5.Fe/c1-25(37(34(2,3)4)35(5,6)7)28-21-14-24-31(28)36(32-22-12-17-26-15-8-10-19-29(26)32)33-23-13-18-27-16-9-11-20-30(27)33;1-2-4-5-3-1;/h8-25H,1-7H3;1-5H;/t25-;;/m1../s1
InChIKey
ZXFGVYYAQJHRID-KHZPMNTOSA-N
Computed Properties
Structural Parameters
Heavy atom count
43
Aromatic heavy atom count
20
Fraction Csp3
0.25
Rotatable bonds
5
Molar refractivity
193.02
TPSA
0.0000
LogP / Solubility
WLOGP
11.24
MLOGP
9.94
XLogP3
11.24
Consensus LogP
10.81
Log S (ESOL)
-10.92
Class (ESOL)
Insoluble
Log S (Ali)
-12.94
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.76
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)
1.34
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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