CAS RN: 56613-80-0
(R)-(-)-2-Phenylglycinol
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260301 |
100g |
In stock |
Shanghai, Guangdong, Hebei | Inquiry |
| Batchno.20250806 |
25g |
In stock |
Shanghai, Hebei | Inquiry |
| Batchno.20260402 |
500g |
In stock |
Shanghai, Shandong | Inquiry |
| Batchno.20250527 |
5g |
In stock |
Shanghai, Shandong, Guangdong, 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, 10g, 25g, 100g, 500g, 1000g
- Available purity: ≥98%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 56613-80-0
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
≥98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 10g |
≥98% |
5
In Stock
|
Shanghai |
Inquiry |
| 25g |
≥98% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 100g |
≥98% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 500g |
≥98% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 1000g |
≥98% |
0
Out of Stock
|
Beijing |
Inquiry |
56613-80-0 / 2-amino-2-phenylethanol
Standard CAS: 56613-80-0
Multi CAS: Yes
Basic Information
CAS
56613-80-0
Multi CAS
Yes
Molecular Formula
C8H11NO
Molecular Weight
137.180000
Exact Mass
137.084064
InChI
InChI=1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2
InChIKey
IJXJGQCXFSSHNL-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
40.46
TPSA
46.25
LogP / Solubility
WLOGP
0.68
MLOGP
0.59
XLogP3
0.1
Consensus LogP
0.46
Log S (ESOL)
-1.43
Class (ESOL)
Soluble
Log S (Ali)
-1.17
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.36
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)
-3.07
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2