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.PackageAvailabilityWarehouseInquiry
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.PackageAvailabilityWarehouseInquiry
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
  • Product code: SSC-065026
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Verified Factory Data

Supply Overview & Packaging Options

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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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

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

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