CAS RN: 1300031-52-0
GSK1324726A (I-BET726)
Product Availability
Choose a grade to view its available package options.
15 package records13 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250617 | 1ml | In stock | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260130 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250117 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20260122 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20251229 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20260503 | 2mg | In stock | Shanghai | Inquiry | |
| Batchno.20260625 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20250726 | 5mg | In stock | Shanghai | Inquiry | |
| Batchno.20250301 | 5mg | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-036747
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: 0.25g
- 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 |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
1300031-52-0 / 4-[(2S,4R)-1-acetyl-4-(4-chloroanilino)-2-methyl-3,4-dihydro-2H-quinolin-6-yl]benzoic acid
Basic Information
CAS
1300031-52-0
Multi CAS
No
Molecular Formula
C25H23ClN2O3
Molecular Weight
434.900000
Exact Mass
434.139720
SMILES
C[C@H]1C[C@H](C2=C(N1C(=O)C)C=CC(=C2)C3=CC=C(C=C3)C(=O)O)NC4=CC=C(C=C4)Cl
InChI
InChI=1S/C25H23ClN2O3/c1-15-13-23(27-21-10-8-20(26)9-11-21)22-14-19(7-12-24(22)28(15)16(2)29)17-3-5-18(6-4-17)25(30)31/h3-12,14-15,23,27H,13H2,1-2H3,(H,30,31)/t15-,23+/m0/s1
InChIKey
FAWSUKOIROHXAP-NPMXOYFQSA-N
Computed Properties
Structural Parameters
Heavy atom count
31
Aromatic heavy atom count
18
Fraction Csp3
0.2
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
2
Molar refractivity
123.89
TPSA
69.64
LogP / Solubility
WLOGP
6
MLOGP
5.31
XLogP3
5.1
Consensus LogP
5.47
Log S (ESOL)
-6.48
Class (ESOL)
Insoluble
Log S (Ali)
-7.46
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.95
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.11
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4
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