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CAS 23234-43-7 D-TYROSINE ETHYL ESTER HYDROCHLORIDE molecular structure lightbox
CAS RN: 23234-43-7

D-TYROSINE ETHYL ESTER HYDROCHLORIDE

Product Availability

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2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250114 25g In stock Shanghai Inquiry
Batchno.20251116 5g In stock Shanghai, Chongqing Inquiry
  • Product code: SSC-112881
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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: 25g
  • 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 23234-43-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry

23234-43-7 / ethyl 2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride

Standard CAS: 23234-43-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23234-43-7
Multi CAS
No
Molecular Formula
C11H16ClNO3
Molecular Weight
245.700000
Exact Mass
245.081871
SMILES
CCOC(=O)C(CC1=CC=C(C=C1)O)N.Cl
InChI
InChI=1S/C11H15NO3.ClH/c1-2-15-11(14)10(12)7-8-3-5-9(13)6-4-8;/h3-6,10,13H,2,7,12H2,1H3;1H/t10-;/m1./s1
InChIKey
BQULAXAVRFIAHN-HNCPQSOCSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.36
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
2
Molar refractivity
63.67
TPSA
72.55

LogP / Solubility

WLOGP
1.25
MLOGP
1.1
XLogP3
1.25
Consensus LogP
1.2
Log S (ESOL)
-2.16
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.48
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.77
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)
-3.33

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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