CAS RN: 1228690-36-5
AM095
Product Availability
Choose a grade to view its available package options.
14 package records9 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260408 | 100mg | Out of stock | Inquiry | ||
| Batchno.20260302 | 10mg | Out of stock | Inquiry | ||
| Batchno.20250605 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20250425 | 1mg / 5mg / 25mg / 100mg | Confirm by inquiry | Shanghai | 5-7 business days | Inquiry |
| Batchno.20260309 | 250mg | Out of stock | Inquiry | ||
| Batchno.20250421 | 25mg | Out of stock | Inquiry | ||
| Batchno.20260516 | 50mg | Out of stock | Inquiry | ||
| Batchno.20260123 | 5mg | In stock | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250730 | 1ml | In stock | Inquiry |
- Product code: starshine_CAS1228690-36-5
- Purity/Analytical Methods: >99.0%
1228690-36-5 / 2-[4-[4-[3-methyl-4-[[(1R)-1-phenylethoxy]carbonylamino]-1,2-oxazol-5-yl]phenyl]phenyl]acetic acid
Basic Information
CAS
1228690-36-5
Multi CAS
No
Molecular Formula
C27H24N2O5
Molecular Weight
456.500000
Exact Mass
456.168522
SMILES
CC1=NOC(=C1NC(=O)O[C@H](C)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)CC(=O)O
InChI
InChI=1S/C27H24N2O5/c1-17-25(28-27(32)33-18(2)20-6-4-3-5-7-20)26(34-29-17)23-14-12-22(13-15-23)21-10-8-19(9-11-21)16-24(30)31/h3-15,18H,16H2,1-2H3,(H,28,32)(H,30,31)/t18-/m1/s1
InChIKey
LNDDRUPAICPXIN-GOSISDBHSA-N
Computed Properties
Structural Parameters
Heavy atom count
34
Aromatic heavy atom count
23
Fraction Csp3
0.15
Rotatable bonds
7
H-bond acceptors
5
H-bond donors
2
Molar refractivity
128.41
TPSA
101.66
LogP / Solubility
WLOGP
6.25
MLOGP
5.53
XLogP3
5
Consensus LogP
5.59
Log S (ESOL)
-6.65
Class (ESOL)
Insoluble
Log S (Ali)
-7.82
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.66
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.06
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5
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