CAS RN: 7326-19-4
D-(+)-3-Phenyllactic Acid
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251124 |
100g |
In stock |
Shanghai, Hebei | Inquiry |
| Batchno.20260619 |
1g |
In stock |
Shanghai, Shandong, Guangdong, Chongqing | Inquiry |
| Batchno.20250507 |
25g |
In stock |
Shanghai, Guangdong, Hebei | Inquiry |
| Batchno.20260406 |
500g |
In stock |
Shanghai | Inquiry |
| Batchno.20260420 |
5g |
In stock |
Shanghai, Shandong, Hebei | Inquiry |
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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: 5g, 25g, 10g, 100g
- Available purity: ≥98%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 7326-19-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
≥98% |
5
In Stock
|
Beijing |
Inquiry |
| 25g |
≥98% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
≥98% |
4
In Stock
|
Shanghai |
Inquiry |
| 100g |
≥98% |
2
In Stock
|
Hong Kong |
Inquiry |
7326-19-4 / 2-hydroxy-2-phenylpropanoic acid
Standard CAS: 7326-19-4
Multi CAS: Yes
Basic Information
CAS
7326-19-4
Multi CAS
Yes
Molecular Formula
C9H10O3
Molecular Weight
166.170000
Exact Mass
166.062994
InChI
InChI=1S/C9H10O3/c1-9(12,8(10)11)7-5-3-2-4-6-7/h2-6,12H,1H3,(H,10,11)
InChIKey
NWCHELUCVWSRRS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
43.65
TPSA
57.53
LogP / Solubility
WLOGP
0.98
MLOGP
0.86
XLogP3
1
Consensus LogP
0.95
Log S (ESOL)
-1.72
Class (ESOL)
Soluble
Log S (Ali)
-1.63
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.79
Class (SILICOS-IT)
Soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.04
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2