CAS RN: 71868-15-0
Difunctional alpha hydroxy ketone
Product Availability
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4 package records4 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250602 |
1g |
In stock |
Shanghai | Inquiry |
| Batchno.20260602 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20260515 |
5g |
In stock |
Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260202 |
5g / 10g |
Confirm by inquiry |
Shanghai | Inquiry |
-
Product code:
starshine_CAS71868-15-0
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Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 1g
- Available purity: --
- Inventory rows with stock: 1
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 71868-15-0
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
-- |
5
In Stock
|
Hong Kong |
Inquiry |
71868-15-0 / 2-hydroxy-1-[4-[4-(2-hydroxy-2-methylpropanoyl)phenoxy]phenyl]-2-methylpropan-1-one
Standard CAS: 71868-15-0
Multi CAS: No
Basic Information
CAS
71868-15-0
Multi CAS
No
Molecular Formula
C20H22O5
Molecular Weight
342.400000
Exact Mass
342.146724
InChI
InChI=1S/C20H22O5/c1-19(2,23)17(21)13-5-9-15(10-6-13)25-16-11-7-14(8-12-16)18(22)20(3,4)24/h5-12,23-24H,1-4H3
InChIKey
LYGZOGDWCOYSGJ-UHFFFAOYSA-N
Physical Properties
Physical Description
NKRA
Computed Properties
Structural Parameters
Heavy atom count
25
Aromatic heavy atom count
12
Fraction Csp3
0.3
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
2
Molar refractivity
94.21
TPSA
83.83
LogP / Solubility
WLOGP
3.39
MLOGP
3
XLogP3
2.7
Consensus LogP
3.03
Log S (ESOL)
-4.06
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.81
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.42
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.4
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5