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CAS 51366-22-4 4-chloro- L-Phenylalanine, ethyl ester, hydrochloride (1:1) molecular structure lightbox
CAS RN: 51366-22-4

4-chloro- L-Phenylalanine, ethyl ester, hydrochloride (1:1)

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250331 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-158220
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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: 5g
  • Available purity: ≥95%
  • 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 51366-22-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

51366-22-4 / ethyl 2-amino-3-(4-chlorophenyl)propanoate;hydrochloride

Standard CAS: 51366-22-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
51366-22-4
Multi CAS
Yes
Molecular Formula
C11H15CL2NO2
Molecular Weight
264.140000
Exact Mass
263.047984
InChI
InChI=1S/C11H14ClNO2.ClH/c1-2-15-11(14)10(13)7-8-3-5-9(12)6-4-8;/h3-6,10H,2,7,13H2,1H3;1H/t10-;/m0./s1
InChIKey
FDQIKGOQYNZYOO-PPHPATTJSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.36
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
1
Molar refractivity
67.01
TPSA
52.32

LogP / Solubility

WLOGP
2.19
MLOGP
1.94
XLogP3
2.19
Consensus LogP
2.11
Log S (ESOL)
-2.87
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.31
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.68
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.77

Drug-likeness / Medicinal Chemistry

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

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