CAS RN: 155760-02-4
L-4,4′-BIPHENYLALANINE
Product Availability
Choose a grade to view its available package options.
10 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260611 |
1g |
Out of stock |
| Inquiry |
| Batchno.20250312 |
250mg |
Out of stock |
| Inquiry |
| Batchno.20251219 |
250mg / 1g / 5g |
Confirm by inquiry |
Shanghai, Shandong, Hebei | Inquiry |
| Batchno.20260425 |
5g |
Out of stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250120 |
100g |
In stock |
Shanghai | Inquiry |
| Batchno.20260404 |
100mg |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20250301 |
1g |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20250501 |
250mg |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20250503 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20260112 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin | 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: 1g, 0.1g, 0.25g, 5g, 10g
- Available purity: ≥97%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 155760-02-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥97% |
2
In Stock
|
Beijing |
Inquiry |
| 0.1g |
≥97% |
1
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
≥97% |
1
In Stock
|
Hong Kong |
Inquiry |
| 5g |
≥97% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 10g |
≥97% |
0
Out of Stock
|
Beijing |
Inquiry |
155760-02-4 / (2S)-2-amino-3-(4-phenylphenyl)propanoic acid
Standard CAS: 155760-02-4
Multi CAS: No
Basic Information
CAS
155760-02-4
Multi CAS
No
Molecular Formula
C15H15NO2
Molecular Weight
241.280000
Exact Mass
241.110279
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C[C@@H](C(=O)O)N
InChI
InChI=1S/C15H15NO2/c16-14(15(17)18)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9,14H,10,16H2,(H,17,18)/t14-/m0/s1
InChIKey
JCZLABDVDPYLRZ-AWEZNQCLSA-N
Computed Properties
Structural Parameters
Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.13
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
2
Molar refractivity
71.19
TPSA
63.32
LogP / Solubility
WLOGP
2.31
MLOGP
2.04
XLogP3
0.1
Consensus LogP
1.48
Log S (ESOL)
-3.02
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.2
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.62
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.55
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2