CAS RN: 155148-31-5
AMD-3100 Octahydrochloride
Product Availability
Choose a grade to view its available package options.
10 package records8 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250616 | 1ml | Out of stock | 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250503 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250811 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20251019 | 1g | In stock | Shanghai, Tianjin, Wuhan | Inquiry | |
| Batchno.20260416 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20250621 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250724 | 50mg | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20250509 | 5g | Out of stock | Inquiry | ||
| Batchno.20250223 | 5mg | In stock | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250206 | 25mg / 50mg / 250mg / 1g | Confirm by inquiry | Shanghai, Guangdong, Chongqing | Inquiry |
- Product code: SSC-064456
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: ≥95%
- 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 | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
155148-31-5 / 1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane;octahydrochloride
Basic Information
CAS
155148-31-5
Multi CAS
No
Molecular Formula
C28H62Cl8N8
Molecular Weight
794.500000
Exact Mass
794.254665
SMILES
C1CNCCNCCCN(CCNC1)CC2=CC=C(C=C2)CN3CCCNCCNCCCNCC3.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl
InChI
InChI=1S/C28H54N8.8ClH/c1-9-29-15-17-31-13-3-21-35(23-19-33-11-1)25-27-5-7-28(8-6-27)26-36-22-4-14-32-18-16-30-10-2-12-34-20-24-36;;;;;;;;/h5-8,29-34H,1-4,9-26H2;8*1H
InChIKey
UEUPDYPUTTUXLJ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
44
Aromatic heavy atom count
6
Fraction Csp3
0.79
Rotatable bonds
4
H-bond acceptors
8
H-bond donors
6
Molar refractivity
210.67
TPSA
78.66
LogP / Solubility
WLOGP
3.79
MLOGP
3.41
XLogP3
3.79
Consensus LogP
3.66
Log S (ESOL)
-6.99
Class (ESOL)
Insoluble
Log S (Ali)
-8.81
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.45
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-4.88
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.56
Leadlikeness
No
Synthetic Accessibility
7
