CAS RN: 116384-24-8
Loureirin C
Product Availability
Choose a grade to view its available package options.
7 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260113 |
100mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250129 |
10mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20260409 |
1mg |
In stock |
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| Batchno.20250822 |
25mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250612 |
50mg |
In stock |
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| Batchno.20260311 |
5mg |
In stock |
Shanghai | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250623 |
5mg / 20mg |
Out of stock |
| 5-7 business days | Inquiry |
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Product code:
starshine_CAS116384-24-8
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Purity/Analytical Methods:
>99.0%
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116384-24-8 / 3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one
Loureirin C | 3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one | RefChem:154138
Standard CAS: 116384-24-8
Multi CAS: No
Basic Information
CAS
116384-24-8
Multi CAS
No
Molecular Formula
C16H16O4
Molecular Weight
272.290000
Exact Mass
272.104859
SMILES
COC1=C(C=CC(=C1)O)CCC(=O)C2=CC=C(C=C2)O
InChI
InChI=1S/C16H16O4/c1-20-16-10-14(18)8-4-12(16)5-9-15(19)11-2-6-13(17)7-3-11/h2-4,6-8,10,17-18H,5,9H2,1H3
InChIKey
LCKRZXFBCWYAKU-UHFFFAOYSA-N
Synonyms
Loureirin C
3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one
RefChem:154138
CHEMBL253778
orb1297581
Computed Properties
Structural Parameters
Heavy atom count
20
Aromatic heavy atom count
12
Fraction Csp3
0.19
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
2
Molar refractivity
75.42
TPSA
66.76
LogP / Solubility
WLOGP
2.92
MLOGP
2.58
XLogP3
2.8
Consensus LogP
2.77
Log S (ESOL)
-3.48
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.9
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.46
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.31
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5