CAS RN: 1883548-84-2
AMG PERK 44
Product Availability
Choose a grade to view its available package options.
13 package records11 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260418 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20251026 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20260611 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20260313 | 1mg / 5mg / 25mg | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20251205 | 250mg | Out of stock | Inquiry | ||
| Batchno.20260412 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20250427 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20250113 | 5mg | In stock | Shanghai | Inquiry |
- Product code: SSC-087622
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: 0.1g
- 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 |
|---|---|---|---|---|
| 0.1g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
1883548-84-2 / 4-[2-amino-4-methyl-3-(2-methylquinolin-6-yl)benzoyl]-1-methyl-2,5-diphenylpyrazol-3-one;hydrochloride
Basic Information
CAS
1883548-84-2
Multi CAS
No
Molecular Formula
C34H29ClN4O2
Molecular Weight
561.100000
Exact Mass
560.197904
SMILES
CC1=C(C(=C(C=C1)C(=O)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C4=CC=CC=C4)N)C5=CC6=C(C=C5)N=C(C=C6)C.Cl
InChI
InChI=1S/C34H28N4O2.ClH/c1-21-14-18-27(31(35)29(21)25-17-19-28-24(20-25)16-15-22(2)36-28)33(39)30-32(23-10-6-4-7-11-23)37(3)38(34(30)40)26-12-8-5-9-13-26;/h4-20H,35H2,1-3H3;1H
InChIKey
RNAKBTDDCHJCMT-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
41
Aromatic heavy atom count
33
Fraction Csp3
0.09
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
1
Molar refractivity
168.19
TPSA
82.91
LogP / Solubility
WLOGP
6.91
MLOGP
6.12
XLogP3
6.91
Consensus LogP
6.65
Log S (ESOL)
-7.94
Class (ESOL)
Insoluble
Log S (Ali)
-9.15
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.64
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.24
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5
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