CAS RN: 56974-61-9
Gabexate Mesylate
Product Availability
Choose a grade to view its available package options.
17 package records15 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250518 | 1ml | In stock | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250922 | 100mg | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20260316 | 10g | Out of stock | Inquiry | |
| Batchno.20260617 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20260113 | 1g | In stock | Shanghai, Shenzhen, Wuhan, Chengdu | Inquiry |
| Batchno.20250427 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20260404 | 250mg | In stock | Shanghai, Shenzhen, Wuhan, Chengdu | Inquiry |
| Batchno.20251127 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20251214 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20251011 | 5g | In stock | Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260306 | 5mg | In stock | Shanghai | Inquiry |
- Product code: ICTG0464
- Purity/Analytical Methods: >97.0%(N)
56974-61-9 / ethyl 4-[6-(diaminomethylideneamino)hexanoyloxy]benzoate;methanesulfonic acid
Basic Information
CAS
56974-61-9
Multi CAS
Yes
Molecular Formula
C17H27N3O7S
Molecular Weight
417.500000
Exact Mass
417.156971
InChI
InChI=1S/C16H23N3O4.CH4O3S/c1-2-22-15(21)12-7-9-13(10-8-12)23-14(20)6-4-3-5-11-19-16(17)18;1-5(2,3)4/h7-10H,2-6,11H2,1H3,(H4,17,18,19);1H3,(H,2,3,4)
InChIKey
DNTNDFLIKUKKOC-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
28
Aromatic heavy atom count
6
Fraction Csp3
0.47
Rotatable bonds
9
H-bond acceptors
7
H-bond donors
3
Molar refractivity
104.65
TPSA
171.37
LogP / Solubility
WLOGP
1.11
MLOGP
1
XLogP3
1.11
Consensus LogP
1.07
Log S (ESOL)
-2.69
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.78
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.37
Class (SILICOS-IT)
Slightly soluble
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)
-4.48
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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