![CAS 92267-82-8 POLY[(R)-3-HYDROXYBUTYRIC ACID-CO-(R)-3-HYDROXYVALERIC ACID (~9:1)] molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/92267-82-8.gif)
CAS RN: 92267-82-8
POLY[(R)-3-HYDROXYBUTYRIC ACID-CO-(R)-3-HYDROXYVALERIC ACID (~9:1)]
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260627 | 250mg | Out of stock | 5-7 business days | Inquiry |
- Product code: starshine_CAS92267-82-8
- Purity/Analytical Methods: >99.0%
92267-82-8 / [(2R)-4-oxo-4-[(3R)-1-oxo-1-[(2R)-4-oxo-4-[(3R)-1-oxopentan-3-yl]oxybutan-2-yl]oxypentan-3-yl]oxybutan-2-yl] (3R)-3-[(3R)-3-hydroxybutanoyl]oxypentanoate
Basic Information
CAS
92267-82-8
Multi CAS
Yes
Molecular Formula
C27H44O12
Molecular Weight
560.600000
Exact Mass
560.283277
InChI
InChI=1S/C27H44O12/c1-7-20(10-11-28)37-24(31)13-18(5)35-27(34)16-22(9-3)39-25(32)14-19(6)36-26(33)15-21(8-2)38-23(30)12-17(4)29/h11,17-22,29H,7-10,12-16H2,1-6H3/t17-,18-,19-,20-,21-,22-/m1/s1
InChIKey
HFQOLOYVZLYECE-CGXUPHRESA-N
Computed Properties
Structural Parameters
Heavy atom count
39
Fraction Csp3
0.78
Rotatable bonds
20
H-bond acceptors
12
H-bond donors
1
Molar refractivity
137.07
TPSA
168.8
LogP / Solubility
WLOGP
2.74
MLOGP
2.45
XLogP3
2.3
Consensus LogP
2.5
Log S (ESOL)
-3.72
Class (ESOL)
Poorly soluble
Log S (Ali)
-6.13
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.97
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-4.2
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
7
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