CAS RN: 108853-14-1
dendrophenol
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11 package records11 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260201 |
10mg |
In stock |
| Inquiry |
| Batchno.20260501 |
1mg |
In stock |
| Inquiry |
| Batchno.20260412 |
25mg |
In stock |
| Inquiry |
| Batchno.20260322 |
5mg |
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| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251205 |
100mg |
In stock |
Shanghai | Inquiry |
| Batchno.20260613 |
10mg |
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| Batchno.20260513 |
1mg |
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| Batchno.20251221 |
250mg |
In stock |
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| Batchno.20250131 |
25mg |
In stock |
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| Batchno.20250122 |
50mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250412 |
5mg |
In stock |
Shanghai | Inquiry |
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Product code:
starshine_CAS108853-14-1
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Purity/Analytical Methods:
>99.0%
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108853-14-1 / 4-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-2,6-dimethoxyphenol
Dendrophenol | Moscatilin | 4-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-2,6-dimethoxyphenol
Standard CAS: 108853-14-1
Multi CAS: Yes
Basic Information
CAS
108853-14-1
Multi CAS
Yes
Molecular Formula
C17H20O5
Molecular Weight
304.340000
Exact Mass
304.131074
SMILES
COC1=CC(=CC(=C1O)OC)CCC2=CC(=C(C=C2)O)OC
InChI
InChI=1S/C17H20O5/c1-20-14-8-11(6-7-13(14)18)4-5-12-9-15(21-2)17(19)16(10-12)22-3/h6-10,18-19H,4-5H2,1-3H3
InChIKey
YTRAYUIKLRABOQ-UHFFFAOYSA-N
Synonyms
Dendrophenol
Moscatilin
4-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-2,6-dimethoxyphenol
4,4'-Dihydroxy-3,3',5-trimethoxybibenzyl
DTXSID80148752
Computed Properties
Structural Parameters
Heavy atom count
22
Aromatic heavy atom count
12
Fraction Csp3
0.29
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
2
Molar refractivity
83.28
TPSA
68.15
LogP / Solubility
WLOGP
2.91
MLOGP
2.57
XLogP3
2.7
Consensus LogP
2.73
Log S (ESOL)
-3.57
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.16
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.77
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
No
Log Kp (skin permeation)
-2.51
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5