CAS RN: 380375-05-3
DIRHODIUM TETRAKIS[N-PHTHALOYL-(R)-TERT-LEUCINATE] BIS(ETHYL ACETATE) ADDUCT
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250530 |
100mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250803 |
1g |
In stock |
Shanghai | | Inquiry |
| Batchno.20260615 |
250mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20260422 |
50mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20260523 |
50mg / 100mg / 250mg |
Out of stock |
| 8-10 business days | Inquiry |
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Product code:
starshine_CAS380375-05-3
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Purity/Analytical Methods:
>99.0%
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380375-05-3 / tetrakis((2R)-2-(1,3-dioxoisoindol-2-yl)-3,3-dimethylbutanoate);ethyl acetate;bis(rhodium(2+))
Standard CAS: 380375-05-3
Multi CAS: Yes
Basic Information
CAS
380375-05-3
Multi CAS
Yes
Molecular Formula
C64H72N4O20Rh2
Molecular Weight
1423.100000
Exact Mass
1422.284980
InChI
InChI=1S/4C14H15NO4.2C4H8O2.2Rh/c4*1-14(2,3)10(13(18)19)15-11(16)8-6-4-5-7-9(8)12(15)17;2*1-3-6-4(2)5;;/h4*4-7,10H,1-3H3,(H,18,19);2*3H2,1-2H3;;/q;;;;;;2*+2/p-4/t4*10-;;;;/m0000..../s1
InChIKey
WEPQIXHMGRKMPK-SVWMVHQSSA-J
Computed Properties
Structural Parameters
Heavy atom count
90
Aromatic heavy atom count
24
Fraction Csp3
0.41
Rotatable bonds
10
H-bond acceptors
20
Molar refractivity
305.38
TPSA
362.64
LogP / Solubility
WLOGP
2.92
MLOGP
2.72
XLogP3
2.92
Consensus LogP
2.85
Log S (ESOL)
-10.04
Class (ESOL)
Insoluble
Log S (Ali)
-13.34
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.54
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)
-9.33
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