CAS RN: 160191-66-2
“(4S,4’S)-2,2′-(1-ethylpropylidene)bis[4-(1,1-dimethylethyl)-4,5-dihydro-Oxazole”
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.20260303 | 100mg | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20260527 | 100mg / 250mg / 1g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20250421 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20260322 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20251017 | 5g | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS160191-66-2
- Purity/Analytical Methods: >99.0%
160191-66-2 / (4S)-4-tert-butyl-2-[3-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl]-4,5-dihydro-1,3-oxazole
Basic Information
CAS
160191-66-2
Multi CAS
No
Molecular Formula
C19H34N2O2
Molecular Weight
322.500000
Exact Mass
322.262028
SMILES
CCC(CC)(C1=N[C@H](CO1)C(C)(C)C)C2=N[C@H](CO2)C(C)(C)C
InChI
InChI=1S/C19H34N2O2/c1-9-19(10-2,15-20-13(11-22-15)17(3,4)5)16-21-14(12-23-16)18(6,7)8/h13-14H,9-12H2,1-8H3/t13-,14-/m1/s1
InChIKey
JJNIMNQSGAJASD-ZIAGYGMSSA-N
Computed Properties
Structural Parameters
Heavy atom count
23
Fraction Csp3
0.89
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
96.28
TPSA
43.18
LogP / Solubility
WLOGP
4.48
MLOGP
3.96
XLogP3
4.7
Consensus LogP
4.38
Log S (ESOL)
-4.4
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.44
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.95
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.51
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5
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