CAS RN: 32266-60-7
AZOMETHINE H
Product Availability
Choose a grade to view its available package options.
10 package records8 with current stock4 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250811 | 100g | In stock | Shanghai, Shandong, Hebei | Inquiry | |
| Batchno.20260512 | 1g | In stock | Shanghai, Shandong, Guangdong, Chongqing, Hebei | Inquiry | |
| Batchno.20250312 | 250mg | In stock | Shanghai, Shandong, Guangdong, Chongqing | Inquiry | |
| Batchno.20250522 | 25g | In stock | Shanghai, Shandong, Guangdong | Inquiry | |
| Batchno.20251217 | 500g | In stock | Shanghai, Shandong | Inquiry | |
| Batchno.20250310 | 5g | In stock | Shanghai, Shandong, Guangdong, Hebei | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250807 | 100ml / 500ml | Confirm by inquiry | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250427 | 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: starshine_CAS32266-60-7
- Purity/Analytical Methods: >99.0%
32266-60-7 / 4-hydroxy-5-[(2-hydroxyphenyl)methylideneamino]naphthalene-2,7-disulfonic acid
Basic Information
CAS
32266-60-7
Multi CAS
Yes
Molecular Formula
C17H13NO8S2
Molecular Weight
423.400000
Exact Mass
423.008259
InChI
InChI=1S/C17H13NO8S2/c19-15-4-2-1-3-10(15)9-18-14-7-12(27(21,22)23)5-11-6-13(28(24,25)26)8-16(20)17(11)14/h1-9,19-20H,(H,21,22,23)(H,24,25,26)
InChIKey
DUCCKQSNXPFEGT-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
28
Aromatic heavy atom count
16
Rotatable bonds
4
H-bond acceptors
7
H-bond donors
4
Molar refractivity
100.6
TPSA
161.56
LogP / Solubility
WLOGP
2.5
MLOGP
2.22
XLogP3
1.3
Consensus LogP
2.01
Log S (ESOL)
-4.2
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.83
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.96
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.53
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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