CAS RN: 190791-28-7
(4S,4’S)- 2,2′-(1-ethylpropylidene)bis[4,5-dihydro-4-phenyl-Oxazole, 98%，ee99%
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260126 | 25mg / 100mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-089307
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: ＞97%
- 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 | ＞97% | 0 Out of Stock | Shanghai | Inquiry |
190791-28-7 / (4S)-4-phenyl-2-[3-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl]-4,5-dihydro-1,3-oxazole
Basic Information
CAS
190791-28-7
Multi CAS
No
Molecular Formula
C23H26N2O2
Molecular Weight
362.500000
Exact Mass
362.199428
SMILES
CCC(CC)(C1=N[C@H](CO1)C2=CC=CC=C2)C3=N[C@H](CO3)C4=CC=CC=C4
InChI
InChI=1S/C23H26N2O2/c1-3-23(4-2,21-24-19(15-26-21)17-11-7-5-8-12-17)22-25-20(16-27-22)18-13-9-6-10-14-18/h5-14,19-20H,3-4,15-16H2,1-2H3/t19-,20-/m1/s1
InChIKey
BNXRFQRNRLGVCV-WOJBJXKFSA-N
Computed Properties
Structural Parameters
Heavy atom count
27
Aromatic heavy atom count
12
Fraction Csp3
0.39
Rotatable bonds
6
H-bond acceptors
4
Molar refractivity
108.16
TPSA
43.18
LogP / Solubility
WLOGP
5.13
MLOGP
4.54
XLogP3
4.5
Consensus LogP
4.72
Log S (ESOL)
-5.25
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.24
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.29
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4
Customers Also Viewed
-
-
OVALENE
- CAS RN: 190-26-1
- Product Code: starshine_CAS190-26-1
- Purity/Analytical method: >99.0%
-
4-[(1R)-1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole monohydrochloride
- CAS RN: 190000-46-5
- Product Code: SSC-089002
-
4-CHLOROACETYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
- CAS RN: 190001-40-2
- Product Code: SSC-089003
-
(S)-(-)-2,2′-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]-5,5′,6,6′,7,7′,8,8′-OCTAHYDRO-1,1′-BINAPHTHYL
- CAS RN: 190003-81-7
- Product Code: starshine_CAS190003-81-7
- Purity/Analytical method: >99.0%
-
(S)-(-)-2,2′-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]-5,5′,6,6′,7,7′,8,8′-OCTAHYDRO-1,1′-BINAPHTHYL
- CAS RN: 190003-83-9
- Product Code: starshine_CAS190003-83-9
- Purity/Analytical method: >99.0%
![CAS 190000-46-5 4-[(1R)-1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole monohydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/190000-46-5.gif)
![CAS 190003-81-7 (S)-(-)-2,2′-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]-5,5′,6,6′,7,7′,8,8′-OCTAHYDRO-1,1′-BINAPHTHYL molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/190003-81-7.gif)
![CAS 190003-83-9 (S)-(-)-2,2′-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]-5,5′,6,6′,7,7′,8,8′-OCTAHYDRO-1,1′-BINAPHTHYL molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/190003-83-9.gif)