CAS RN: 71367-28-7
3-(10-(2-CARBOXY-ETHYL)-ANTHRACEN-9-YL)-PROPIONIC ACID
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9 package records8 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250219 |
1g |
In stock |
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| Batchno.20251229 |
250mg |
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| Batchno.20260528 |
50mg |
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| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260322 |
100mg |
In stock |
Shenzhen | | Inquiry |
| Batchno.20250812 |
100mg |
In stock |
Shanghai, Guangdong | | Inquiry |
| Batchno.20250717 |
1g |
In stock |
Shenzhen | | Inquiry |
| Batchno.20260620 |
1g |
Out of stock |
| 5-7 business days | Inquiry |
| Batchno.20250212 |
250mg |
In stock |
Shenzhen | | Inquiry |
| Batchno.20251122 |
250mg |
In stock |
Shanghai | | Inquiry |
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Product code:
starshine_CAS71367-28-7
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Purity/Analytical Methods:
>99.0%
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71367-28-7 / 3-[10-(2-carboxyethyl)anthracen-9-yl]propanoic acid
Standard CAS: 71367-28-7
Multi CAS: No
Basic Information
CAS
71367-28-7
Multi CAS
No
Molecular Formula
C20H18O4
Molecular Weight
322.400000
Exact Mass
322.120509
InChI
InChI=1S/C20H18O4/c21-19(22)11-9-17-13-5-1-2-6-14(13)18(10-12-20(23)24)16-8-4-3-7-15(16)17/h1-8H,9-12H2,(H,21,22)(H,23,24)
InChIKey
PHRHANASDXMZLU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
24
Aromatic heavy atom count
14
Fraction Csp3
0.2
Rotatable bonds
6
H-bond acceptors
2
H-bond donors
2
Molar refractivity
93.37
TPSA
74.6
LogP / Solubility
WLOGP
4.03
MLOGP
3.56
XLogP3
4.5
Consensus LogP
4.03
Log S (ESOL)
-4.41
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.11
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.82
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.83
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5