CAS RN: 1617-53-4
Amentoflavone
Product Availability
Choose a grade to view its available package options.
13 package records10 with current stock4 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250608 | 5mg / 25mg / 100mg | Confirm by inquiry | Shanghai, Shandong, Chongqing | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260122 | 1ml | In stock | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251017 | 100mg | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20260117 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20260531 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20251209 | 1mg | In stock | Shanghai, Wuhan | Inquiry |
| Batchno.20250509 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20250918 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20260510 | 5mg | In stock | Shanghai | Inquiry |
- Product code: SSC-069328
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: >97%
- 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 | >97% | 0 Out of Stock | Shenzhen | Inquiry |
1617-53-4 / 8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
Basic Information
CAS
1617-53-4
Multi CAS
No
Molecular Formula
C30H18O10
Molecular Weight
538.500000
Exact Mass
538.089997
SMILES
C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O)O
InChI
InChI=1S/C30H18O10/c31-15-4-1-13(2-5-15)24-12-23(38)29-21(36)10-20(35)27(30(29)40-24)17-7-14(3-6-18(17)33)25-11-22(37)28-19(34)8-16(32)9-26(28)39-25/h1-12,31-36H
InChIKey
YUSWMAULDXZHPY-UHFFFAOYSA-N
Physical Properties
Melting Point
300 °C
Physical Description
Solid
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
40
Aromatic heavy atom count
32
Rotatable bonds
3
H-bond acceptors
10
H-bond donors
6
Molar refractivity
144.82
TPSA
181.8
LogP / Solubility
WLOGP
5.13
MLOGP
4.56
XLogP3
5
Consensus LogP
4.9
Log S (ESOL)
-6.81
Class (ESOL)
Insoluble
Log S (Ali)
-7.68
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.78
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.36
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
5.5
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