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CAS 80126-50-7 2-Chloro-D-phenylalanine molecular structure lightbox
CAS RN: 80126-50-7

2-Chloro-D-phenylalanine

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251101 10g In stock Shanghai Inquiry
Batchno.20260303 1g In stock Shanghai, Wuhan Inquiry
Batchno.20250210 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250122 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20260628 25g In stock Wuhan Inquiry
Batchno.20260530 5g In stock Shanghai Inquiry
  • Product code: SSC-189109
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 10g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 80126-50-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥97% 0 Out of Stock Hong Kong Inquiry

80126-50-7 / 2-amino-3-(2-chlorophenyl)propanoic acid

Standard CAS: 80126-50-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
80126-50-7
Multi CAS
Yes
Molecular Formula
C9H10CLNO2
Molecular Weight
199.630000
Exact Mass
199.040006
InChI
InChI=1S/C9H10ClNO2/c10-7-4-2-1-3-6(7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)
InChIKey
CVZZNRXMDCOHBG-UHFFFAOYSA-N

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
-0.8
Consensus LogP
0.54
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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