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CAS 7424-00-2 4-Chloro-DL-phenylalanine molecular structure lightbox
CAS RN: 7424-00-2

4-Chloro-DL-phenylalanine

Product Availability

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10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260605 100g In stock Shanghai Inquiry
Batchno.20250825 10g In stock Shanghai Inquiry
Batchno.20250530 1g In stock Shanghai Inquiry
Batchno.20251224 25g In stock Shanghai Inquiry
Batchno.20251209 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250503 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250314 100g In stock Inquiry
Batchno.20251116 1g In stock Inquiry
Batchno.20251116 25g In stock Inquiry
Batchno.20250729 5g In stock Inquiry
  • Product code: SSC-183694
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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, 5g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 1
  • 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 7424-00-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 1 In Stock Shenzhen Inquiry
5g ≥98% 0 Out of Stock Hong Kong Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry

7424-00-2 / 2-amino-3-(4-chlorophenyl)propanoic acid

Standard CAS: 7424-00-2 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
7424-00-2
Multi CAS
Yes
Molecular Formula
C9H10CLNO2
Molecular Weight
199.630000
Exact Mass
199.040006
InChI
InChI=1S/C9H10ClNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)
InChIKey
NIGWMJHCCYYCSF-UHFFFAOYSA-N

Physical Properties

Melting Point
238-240 °C
Appearance
Crystals from methanol
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
50.77
TPSA
63.32

LogP / Solubility

WLOGP
1.29
MLOGP
1.14
XLogP3
-0.5
Consensus LogP
0.64
Log S (ESOL)
-2.04
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.13
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.39
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)
-3.02

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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