CAS RN: 6080-33-7
Sinomenine Hydrochloride
Product Availability
Choose a grade to view its available package options.
7 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250527 | 100g | In stock | Shanghai, Shandong | Inquiry | |
| Batchno.20260629 | 1g | In stock | Shanghai, Shandong, Chongqing | Inquiry | |
| Batchno.20250228 | 2.5kg | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20251116 | 25g | In stock | Shanghai, Shandong, Hebei | Inquiry | |
| Batchno.20251123 | 500g | In stock | Shanghai | Inquiry | |
| Batchno.20250401 | 5g | In stock | Shanghai, Shandong, Guangdong, Chongqing, Hebei | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260328 | 20mg | In stock | Shanghai, Shandong, Guangdong | Inquiry |
- Product code: ICTS0926
- Purity/Analytical Methods: >98.0%(T)(HPLC)
6080-33-7 / (1R,9S,10S)-3-hydroxy-4,12-dimethoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5,11-tetraen-13-one;hydrochloride
Basic Information
CAS
6080-33-7
Multi CAS
Yes
Molecular Formula
C19H24CLNO4
Molecular Weight
365.800000
Exact Mass
365.139386
InChI
InChI=1S/C19H23NO4.ClH/c1-20-7-6-19-10-14(21)16(24-3)9-12(19)13(20)8-11-4-5-15(23-2)18(22)17(11)19;/h4-5,9,12-13,22H,6-8,10H2,1-3H3;1H/t12-,13+,19-;/m1./s1
InChIKey
YMEVIMJAUHZFMW-VUIDNZEBSA-N
Computed Properties
Structural Parameters
Heavy atom count
25
Aromatic heavy atom count
6
Fraction Csp3
0.53
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
1
Molar refractivity
96.53
TPSA
59
LogP / Solubility
WLOGP
2.44
MLOGP
2.17
XLogP3
2.44
Consensus LogP
2.35
Log S (ESOL)
-3.69
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.32
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.3
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.22
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
6.5
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