CAS RN: 2306-27-6
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11 package records11 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250813 |
100mg |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batchno.20250905 |
10mg |
In stock |
Shanghai, Wuhan | Inquiry |
| Batchno.20250526 |
1g |
In stock |
Shanghai | Inquiry |
| Batchno.20260528 |
1mg |
In stock |
Shanghai, Wuhan | Inquiry |
| Batchno.20251106 |
250mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250827 |
25mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250522 |
50mg |
In stock |
Shanghai | Inquiry |
| Batchno.20260307 |
5mg |
In stock |
Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250708 |
20mg |
In stock |
Shanghai, Shandong | Inquiry |
| Batchno.20260630 |
50mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250307 |
5mg |
In stock |
Chongqing | Inquiry |
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Product code:
starshine_CAS2306-27-6
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Purity/Analytical Methods:
>99.0%
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2306-27-6 / 2-(3,4-dimethoxyphenyl)-5,6,7-trimethoxychromen-4-one
Standard CAS: 2306-27-6
Multi CAS: No
Basic Information
CAS
2306-27-6
Multi CAS
No
Molecular Formula
C20H20O7
Molecular Weight
372.400000
Exact Mass
372.120903
SMILES
COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)OC)OC
InChI
InChI=1S/C20H20O7/c1-22-13-7-6-11(8-15(13)23-2)14-9-12(21)18-16(27-14)10-17(24-3)19(25-4)20(18)26-5/h6-10H,1-5H3
InChIKey
LKMNXYDUQXAUCZ-UHFFFAOYSA-N
Physical Properties
Melting Point
179 °C
Physical Description
Solid
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
27
Aromatic heavy atom count
16
Fraction Csp3
0.25
Rotatable bonds
6
H-bond acceptors
7
Molar refractivity
100.68
TPSA
76.36
LogP / Solubility
WLOGP
3.5
MLOGP
3.1
XLogP3
3
Consensus LogP
3.2
Log S (ESOL)
-4.4
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.14
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.71
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.5
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5