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CAS 943-73-7 L-Homophenylalanine molecular structure lightbox
CAS RN: 943-73-7

L-Homophenylalanine

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250126 100g In stock Shanghai, Shandong Inquiry
Batchno.20260315 25g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20251130 500g In stock Shandong Inquiry
Batchno.20250627 5g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
  • Product code: SSC-208984
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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: 5g, 10g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • 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 943-73-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Shanghai Inquiry
10g ≥98% 4 In Stock Beijing Inquiry
25g ≥98% 3 In Stock Beijing Inquiry
100g ≥98% 1 In Stock Hong Kong Inquiry

943-73-7 / 2-amino-4-phenylbutanoic acid

Standard CAS: 943-73-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
943-73-7
Multi CAS
Yes
Molecular Formula
C10H13NO2
Molecular Weight
179.220000
Exact Mass
179.094629
InChI
InChI=1S/C10H13NO2/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)
InChIKey
JTTHKOPSMAVJFE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.3
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
2
Molar refractivity
50.37
TPSA
63.32

LogP / Solubility

WLOGP
1.03
MLOGP
0.9
XLogP3
-1.2
Consensus LogP
0.24
Log S (ESOL)
-1.68
Class (ESOL)
Soluble
Log S (Ali)
-1.77
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.16
Class (SILICOS-IT)
Moderately 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)
-3.08

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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