CAS RN: 928659-70-5
Eliglustat (Tartrate)
Product Availability
Choose a grade to view its available package options.
12 package records12 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250704 | 1ml | In stock | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251217 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20260414 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250805 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20251125 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20260626 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20260618 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20251109 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS928659-70-5
- Purity/Analytical Methods: >99.0%
928659-70-5 / bis(N-[(1R,2R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-hydroxy-3-pyrrolidin-1-ylpropan-2-yl]octanamide);(2R,3R)-2,3-dihydroxybutanedioic acid
Basic Information
CAS
928659-70-5
Multi CAS
Yes
Molecular Formula
C50H78N4O14
Molecular Weight
959.200000
Exact Mass
958.551453
InChI
InChI=1S/2C23H36N2O4.C4H6O6/c2*1-2-3-4-5-6-9-22(26)24-19(17-25-12-7-8-13-25)23(27)18-10-11-20-21(16-18)29-15-14-28-20;5-1(3(7)8)2(6)4(9)10/h2*10-11,16,19,23,27H,2-9,12-15,17H2,1H3,(H,24,26);1-2,5-6H,(H,7,8)(H,9,10)/t2*19-,23-;1-,2-/m111/s1
InChIKey
KUBARPMUNHKBIQ-VTHUDJRQSA-N
Computed Properties
Structural Parameters
Heavy atom count
68
Aromatic heavy atom count
12
Fraction Csp3
0.68
Rotatable bonds
25
H-bond acceptors
14
H-bond donors
8
Molar refractivity
254.03
TPSA
257.12
LogP / Solubility
WLOGP
4.74
MLOGP
4.26
XLogP3
4.74
Consensus LogP
4.58
Log S (ESOL)
-7.26
Class (ESOL)
Insoluble
Log S (Ali)
-10.85
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.83
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-5.2
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
