![CAS 131219-55-1 Tetrakis[N-phthaloyl-(S)-phenylalaninato]dirhodium Ethyl Acetate Adduct molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/t1551-jpgcontextbwfzdgvyfhjvb3r8ndc3njr8aw1hz2uvanblz3xoytkvadbhlzg5mzi0odmxmzc1njyvvde1nteuanbnfdgzm2mxotexyzm2mju4mmq4ndjjzdiwyzrlyza3ymy0ywq2ngjjnjzhmmu0zwy5ogexodziotk4yjdlzjy0ndi.jpeg)
CAS RN: 131219-55-1
Tetrakis[N-phthaloyl-(S)-phenylalaninato]dirhodium Ethyl Acetate Adduct
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260128 | 100mg | In stock | Shanghai | Inquiry |
- Product code: SSC-037933
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: 0.25g
- 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 |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
131219-55-1 / tetrakis((2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate);ethyl acetate;bis(rhodium(2+))
Basic Information
CAS
131219-55-1
Multi CAS
No
Molecular Formula
C72H56N4O18Rh2
Molecular Weight
1471.000000
Exact Mass
1470.169950
SMILES
CCOC(=O)C.C1=CC=C(C=C1)C[C@@H](C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O.C1=CC=C(C=C1)C[C@@H](C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O.C1=CC=C(C=C1)C[C@@H](C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O.C1=CC=C(C=C1)C[C@@H](C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O.[Rh+2].[Rh+2]
InChI
InChI=1S/4C17H13NO4.C4H8O2.2Rh/c4*19-15-12-8-4-5-9-13(12)16(20)18(15)14(17(21)22)10-11-6-2-1-3-7-11;1-3-6-4(2)5;;/h4*1-9,14H,10H2,(H,21,22);3H2,1-2H3;;/q;;;;;2*+2/p-4/t4*14-;;;/m0000.../s1
InChIKey
HPPXXODRLNJMGM-JBSHYJOISA-J
Computed Properties
Structural Parameters
Heavy atom count
96
Aromatic heavy atom count
48
Fraction Csp3
0.15
Rotatable bonds
17
H-bond acceptors
18
Molar refractivity
325.84
TPSA
336.34
LogP / Solubility
WLOGP
3.14
MLOGP
2.92
XLogP3
3.14
Consensus LogP
3.07
Log S (ESOL)
-10.19
Class (ESOL)
Insoluble
Log S (Ali)
-13.89
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.87
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-9.46
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
10
Customers Also Viewed
-
-
-
-
-
Silver N,N-Diethyldithiocarbamate [for As analysis]
- CAS RN: 1470-61-7
- Product Code: SSC-057876
-
Silver Trifluoromethanesulfonate
- CAS RN: 2923-28-6
- Product Code: ICTT1331
- Purity/Analytical method: >98.0%(T)
![CAS 1470-61-7 Silver N,N-Diethyldithiocarbamate [for As analysis] molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/d0490-jpgcontextbwfzdgvyfhjvb3r8mjg1otb8aw1hz2uvanblz3xoowyvaduylzg5mjk3ndy1nta4mtqvrda0otauanbnfdk4mwi5zwq0mmy1owe2ytc1mdgynte5yza4yzzlyzm0ngfjowy4nzc3mtu1otdmmwu5zgq5ndmzndfizmnhmta.jpeg)
