CAS RN: 75695-93-1
Isradipine
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250919 |
10mg |
In stock |
Shanghai | Inquiry |
| Batchno.20251203 |
1g |
In stock |
Shanghai | Inquiry |
| Batchno.20250211 |
1mg |
In stock |
Shanghai | Inquiry |
| Batchno.20260413 |
250mg |
In stock |
Shanghai | Inquiry |
| Batchno.20251012 |
25mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250430 |
5g |
In stock |
Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260604 |
5mg / 25mg / 100mg / 250mg / 1g |
Confirm by inquiry |
Shanghai, Shandong | Inquiry |
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Product code:
ICTI0876
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Purity/Analytical Methods:
>98.0%(HPLC)
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75695-93-1 / 3-O-methyl 5-O-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Standard CAS: 75695-93-1
Multi CAS: Yes
Basic Information
CAS
75695-93-1
Multi CAS
Yes
Molecular Formula
C19H21N3O5
Molecular Weight
371.400000
Exact Mass
371.148121
InChI
InChI=1S/C19H21N3O5/c1-9(2)26-19(24)15-11(4)20-10(3)14(18(23)25-5)16(15)12-7-6-8-13-17(12)22-27-21-13/h6-9,16,20H,1-5H3
InChIKey
HMJIYCCIJYRONP-UHFFFAOYSA-N
Physical Properties
Melting Point
168-170 °C
168 - 170 °C
Physical Description
Solid
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
27
Aromatic heavy atom count
9
Fraction Csp3
0.37
Rotatable bonds
4
H-bond acceptors
8
H-bond donors
1
Molar refractivity
96.32
TPSA
103.55
LogP / Solubility
WLOGP
2.58
MLOGP
2.29
XLogP3
4.3
Consensus LogP
3.06
Log S (ESOL)
-3.75
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.47
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.7
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
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)
-3.15
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3