![CAS 154090-43-4 DIRHODIUM TETRAKIS[N-PHTHALOYL-(S)-TERT-LEUCINATE] BIS(ETHYL ACETATE) ADDUCT molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB7347229.gif)
CAS RN: 154090-43-4
DIRHODIUM TETRAKIS[N-PHTHALOYL-(S)-TERT-LEUCINATE] BIS(ETHYL ACETATE) ADDUCT
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250218 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250122 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20260629 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250122 | 50mg | In stock | Tianjin | Inquiry | |
| Batchno.20251214 | 50mg / 100mg / 250mg | Confirm by inquiry | Shanghai | 8-10 business days | Inquiry |
- Product code: SSC-063472
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 |
154090-43-4 / tetrakis((2S)-2-(1,3-dioxoisoindol-2-yl)-3,3-dimethylbutanoate);bis(rhodium(2+))
Basic Information
CAS
154090-43-4
Multi CAS
No
Molecular Formula
C56H56N4O16Rh2
Molecular Weight
1246.900000
Exact Mass
1246.180120
SMILES
CC(C)(C)[C@@H](C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O.CC(C)(C)[C@@H](C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O.CC(C)(C)[C@@H](C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O.CC(C)(C)[C@@H](C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O.[Rh+2].[Rh+2]
InChI
InChI=1S/4C14H15NO4.2Rh/c4*1-14(2,3)10(13(18)19)15-11(16)8-6-4-5-7-9(8)12(15)17;;/h4*4-7,10H,1-3H3,(H,18,19);;/q;;;;2*+2/p-4/t4*10-;;/m1111../s1
InChIKey
PDTSLZCQKKXVQL-MYHKTDPMSA-J
Computed Properties
Structural Parameters
Heavy atom count
78
Aromatic heavy atom count
24
Fraction Csp3
0.36
Rotatable bonds
8
H-bond acceptors
16
Molar refractivity
260.77
TPSA
310.04
LogP / Solubility
WLOGP
1.78
MLOGP
1.7
XLogP3
1.78
Consensus LogP
1.75
Log S (ESOL)
-8.39
Class (ESOL)
Insoluble
Log S (Ali)
-11.07
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.21
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-9.06
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
8.5
Customers Also Viewed
-
(4-FLUOROPHENYL)DIPHENYLSULFONIUM TRIFLATE
- CAS RN: 154093-57-9
- Product Code: starshine_CAS154093-57-9
- Purity/Analytical method: >99.0%
-
1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-3-quinolinecarboxylic Acid
- CAS RN: 154093-72-8
- Product Code: SSC-063474
-
2-(1H-IMIDAZOL-1-YL)ETHANAMINE HYDROCHLORIDE
- CAS RN: 154094-97-0
- Product Code: SSC-063476
-
(2R,3S,5R)-5-(4-ACETAMIDO-2-OXOPYRIMIDIN-1(2H)-YL)-2-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)TETRAHYDROFURAN-3-YL 2-CYANOETHYL DIISOPROPYLPHOSPHORAMIDITE
- CAS RN: 154110-40-4
- Product Code: SSC-063495
-
Benzoic acid, 3-bromo-5-(methylsulfonyl)-, methyl ester
- CAS RN: 154117-77-8
- Product Code: SSC-063498
-
(S)-3,4-Dihydro-4-hydroxy-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide
- CAS RN: 154127-42-1
- Product Code: SSC-063509
![CAS 154127-42-1 (S)-3,4-Dihydro-4-hydroxy-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/154127-42-1.gif)