CAS RN: 26305-03-3
Pepstatin, 生物技术级
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.20260202 | 1ml | In stock | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250831 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20250815 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250301 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20250703 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20250326 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20250908 | 50mg | In stock | Shanghai | Inquiry |
- Product code: SSC-123671
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: 0.25g
- Available purity: 90%
- 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 |
|---|---|---|---|---|
| 0.25g | 90% | 0 Out of Stock | Hong Kong | Inquiry |
26305-03-3 / 3-hydroxy-4-[2-[[3-hydroxy-6-methyl-4-[[3-methyl-2-[[3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoylamino]-6-methylheptanoic acid
Basic Information
CAS
26305-03-3
Multi CAS
No
Molecular Formula
C34H63N5O9
Molecular Weight
685.900000
Exact Mass
685.462579
SMILES
CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O
InChI
InChI=1S/C34H63N5O9/c1-17(2)12-23(37-33(47)31(21(9)10)39-34(48)30(20(7)8)38-27(42)14-19(5)6)25(40)15-28(43)35-22(11)32(46)36-24(13-18(3)4)26(41)16-29(44)45/h17-26,30-31,40-41H,12-16H2,1-11H3,(H,35,43)(H,36,46)(H,37,47)(H,38,42)(H,39,48)(H,44,45)
InChIKey
FAXGPCHRFPCXOO-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
48
Fraction Csp3
0.82
Rotatable bonds
22
H-bond acceptors
8
H-bond donors
8
Molar refractivity
182.25
TPSA
223.26
LogP / Solubility
WLOGP
1.47
MLOGP
1.35
XLogP3
3
Consensus LogP
1.94
Log S (ESOL)
-3.56
Class (ESOL)
Poorly soluble
Log S (Ali)
-6.24
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.98
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.86
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
7.5
