CAS RN: 24697-74-3
Leonurine hydrochloride
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.20260503 | 1ml | In stock | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250211 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20250627 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20251128 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20260511 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20260123 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20251010 | 5mg | In stock | Shanghai | Inquiry |
- Product code: SSC-119641
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: 1g
- Available purity: ≥98%
- 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 |
|---|---|---|---|---|
| 1g | ≥98% | 0 Out of Stock | Shenzhen | Inquiry |
24697-74-3 / 4-(diaminomethylideneamino)butyl 4-hydroxy-3,5-dimethoxybenzoate;hydrate;hydrochloride
Basic Information
CAS
24697-74-3
Multi CAS
No
Molecular Formula
C14H24ClN3O6
Molecular Weight
365.810000
Exact Mass
365.135363
SMILES
COC1=CC(=CC(=C1O)OC)C(=O)OCCCCN=C(N)N.O.Cl
InChI
InChI=1S/C14H21N3O5.ClH.H2O/c1-20-10-7-9(8-11(21-2)12(10)18)13(19)22-6-4-3-5-17-14(15)16;;/h7-8,18H,3-6H2,1-2H3,(H4,15,16,17);1H;1H2
InChIKey
ROEVQISCSNTOHW-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
24
Aromatic heavy atom count
6
Fraction Csp3
0.43
Rotatable bonds
8
H-bond acceptors
6
H-bond donors
3
Molar refractivity
92.27
TPSA
160.89
LogP / Solubility
WLOGP
0.22
MLOGP
0.21
XLogP3
0.22
Consensus LogP
0.22
Log S (ESOL)
-1.9
Class (ESOL)
Soluble
Log S (Ali)
-2.72
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.18
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.8
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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