CAS RN: 932372-01-5
Asapiprant
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11 package records9 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250915 |
100mg |
Out of stock |
| Inquiry |
| Batchno.20250615 |
10mg |
In stock |
Shanghai | Inquiry |
| Batchno.20260302 |
1mg |
In stock |
Shanghai | Inquiry |
| Batchno.20260615 |
25mg |
In stock |
Shanghai | Inquiry |
| Batchno.20260414 |
50mg |
Out of stock |
| Inquiry |
| Batchno.20250111 |
5mg |
In stock |
Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250330 |
10mg |
In stock |
| Inquiry |
| Batchno.20250504 |
1mg |
In stock |
| Inquiry |
| Batchno.20260323 |
25mg |
In stock |
| Inquiry |
| Batchno.20260409 |
50mg |
In stock |
| Inquiry |
| Batchno.20251220 |
5mg |
In stock |
| Inquiry |
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Product code:
starshine_CAS932372-01-5
-
Purity/Analytical Methods:
>99.0%
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932372-01-5 / 2-[2-(1,3-oxazol-2-yl)-5-[4-(4-propan-2-yloxyphenyl)sulfonylpiperazin-1-yl]phenoxy]acetic acid
Standard CAS: 932372-01-5
Multi CAS: No
Basic Information
CAS
932372-01-5
Multi CAS
No
Molecular Formula
C24H27N3O7S
Molecular Weight
501.600000
Exact Mass
501.156971
InChI
InChI=1S/C24H27N3O7S/c1-17(2)34-19-4-6-20(7-5-19)35(30,31)27-12-10-26(11-13-27)18-3-8-21(24-25-9-14-32-24)22(15-18)33-16-23(28)29/h3-9,14-15,17H,10-13,16H2,1-2H3,(H,28,29)
InChIKey
ZMZNWNTZRWXTJU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
35
Aromatic heavy atom count
17
Fraction Csp3
0.33
Rotatable bonds
9
H-bond acceptors
8
H-bond donors
1
Molar refractivity
128.25
TPSA
122.41
LogP / Solubility
WLOGP
3.1
MLOGP
2.77
XLogP3
3.1
Consensus LogP
2.99
Log S (ESOL)
-4.67
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.91
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.58
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
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)
-3.58
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3