DL-Tyrosine ethyl ester hydrochloride

Modify Date: 2026-07-16 08:26:10

DL-Tyrosine ethyl ester hydrochloride Structure
DL-Tyrosine ethyl ester hydrochloride structure
Common Name DL-Tyrosine ethyl ester hydrochloride
CAS Number 5619-08-9 Molecular Weight 245.703
Density N/A Boiling Point N/A
Molecular Formula C11H16ClNO3 Melting Point N/A
MSDS N/A Flash Point N/A

Summary: DL-Tyrosine ethyl ester hydrochloride (CAS: 5619-08-9) is an organic compound with molecular formula C11H16ClNO3 and molecular weight 245.703. For research-use only, not for medical or clinical usage.


 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name ethyl 2-amino-3-(4-hydroxyphenyl)propanoate,hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C11H16ClNO3
Molecular Weight 245.703
Exact Mass 245.081863
PSA 72.55000
LogP 2.32740
InChIKey BQULAXAVRFIAHN-UHFFFAOYSA-N
SMILES CCOC(=O)C(N)Cc1ccc(O)cc1.Cl

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

Material Safety Data Sheet

Section1. Identification of the substance
Product Name: Dl-tyrosine ethyl ester, HCl
Synonyms:

Section2. Hazards identification
Harmful by inhalation, in contact with skin, and if swallowed.

Section3. Composition/information on ingredients.
Ingredient name:Dl-tyrosine ethyl ester, HCl
CAS number:5619-08-9

Section4. First aid measures
Skin contact:Immediately wash skin with copious amounts of water for at least 15 minutes while removing
contaminated clothing and shoes. If irritation persists, seek medical attention.
Eye contact:Immediately wash skin with copious amounts of water for at least 15 minutes. Assure adequate
flushing of the eyes by separating the eyelids with fingers. If irritation persists, seek medical
attention.
Inhalation:Remove to fresh air. In severe cases or if symptoms persist, seek medical attention.
Ingestion:Wash out mouth with copious amounts of water for at least 15 minutes. Seek medical attention.

Section5. Fire fighting measures
In the event of a fire involving this material, alone or in combination with other materials, use dry
powder or carbon dioxide extinguishers. Protective clothing and self-contained breathing apparatus
should be worn.

Section6. Accidental release measures
Personal precautions: Wear suitable personal protective equipment which performs satisfactorily and meets local/state/national
standards.
Respiratory precaution:Wear approved mask/respirator
Hand precaution:Wear suitable gloves/gauntlets
Skin protection:Wear suitable protective clothing
Eye protection:Wear suitable eye protection
Methods for cleaning up: Mix with sand or similar inert absorbent material, sweep up and keep in a tightly closed container
for disposal. See section 12.
Environmental precautions: Do not allow material to enter drains or water courses.

Section7. Handling and storage
Handling:This product should be handled only by, or under the close supervision of, those properly qualified
in the handling and use of potentially hazardous chemicals, who should take into account the fire,
health and chemical hazard data given on this sheet.
Store in closed vessels.
Storage:

Section8. Exposure Controls / Personal protection
Engineering Controls: Use only in a chemical fume hood.
Personal protective equipment: Wear laboratory clothing, chemical-resistant gloves and safety goggles.
General hydiene measures: Wash thoroughly after handling. Wash contaminated clothing before reuse.

Section9. Physical and chemical properties
Appearance:Not specified
Boiling point:No data
No data
Melting point:
Flash point:No data
Density:No data
Molecular formula:C11H15NO3.ClH
Molecular weight:245.7

Section10. Stability and reactivity
Conditions to avoid: Heat, flames and sparks.
Materials to avoid: Oxidizing agents.
Possible hazardous combustion products: Carbon monoxide, nitrogen oxides, hydrogen chloride.

Section11. Toxicological information
No data.

Section12. Ecological information
No data.

Section13. Disposal consideration
Arrange disposal as special waste, by licensed disposal company, in consultation with local waste
disposal authority, in accordance with national and regional regulations.

Section14. Transportation information
Non-harzardous for air and ground transportation.

Section15. Regulatory information
No chemicals in this material are subject to the reporting requirements of SARA Title III, Section
302, or have known CAS numbers that exceed the threshold reporting levels established by SARA
Title III, Section 313.


SECTION 16 - ADDITIONAL INFORMATION
N/A

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2922509090

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  0

DownStream  1

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2922509090
Summary 2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 DL-Tyrosine ethyl ester hydrochlorideBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

L-Tyrosine,ethyl ester,hydrochloride
Tyrosine,ethyl ester,hydrochloride,L
Tyrosine, ethyl ester, hydrochloride (1:1)
DL-Tyrosine ethyl ester hydrochloride
EINECS 223-820-2
Ethyl tyrosinate hydrochloride (1:1)
H-Tyr-OEt.HCl
Tyrosine ethyl ester hydrochloride (9CI)
TYROSINE ETHYL ESTER HYDROCHLORIDE
Tyrosine,L-,ethyl ester,hydrochloride
Ethyl tyrosinate hydrochloride
ethyl 2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride

 DL-Tyrosine ethyl ester hydrochloride | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the InChIKey of ethyl 2-amino-3-(4-hydroxyphenyl)propanoate,hydrochloride?
A: InChIKey of ethyl 2-amino-3-(4-hydroxyphenyl)propanoate,hydrochloride is BQULAXAVRFIAHN-UHFFFAOYSA-N.
Q: What is the CAS number of ethyl 2-amino-3-(4-hydroxyphenyl)propanoate,hydrochloride?
A: CAS number of ethyl 2-amino-3-(4-hydroxyphenyl)propanoate,hydrochloride is 5619-08-9.
Q: What is the polar surface area (PSA) of ethyl 2-amino-3-(4-hydroxyphenyl)propanoate,hydrochloride?
A: Polar surface area (PSA) of ethyl 2-amino-3-(4-hydroxyphenyl)propanoate,hydrochloride is 72.55000.
Q: What is the molecular formula of ethyl 2-amino-3-(4-hydroxyphenyl)propanoate,hydrochloride?
A: Molecular formula of ethyl 2-amino-3-(4-hydroxyphenyl)propanoate,hydrochloride is C11H16ClNO3.
Q: What is the LogP of ethyl 2-amino-3-(4-hydroxyphenyl)propanoate,hydrochloride?
A: LogP of ethyl 2-amino-3-(4-hydroxyphenyl)propanoate,hydrochloride is 2.32740.
Q: What is the SMILES notation of ethyl 2-amino-3-(4-hydroxyphenyl)propanoate,hydrochloride?
A: SMILES notation of ethyl 2-amino-3-(4-hydroxyphenyl)propanoate,hydrochloride is CCOC(=O)C(N)Cc1ccc(O)cc1.Cl.
Q: What is the English name of ethyl 2-amino-3-(4-hydroxyphenyl)propanoate,hydrochloride?
A: The English name of ethyl 2-amino-3-(4-hydroxyphenyl)propanoate,hydrochloride is ethyl 2-amino-3-(4-hydroxyphenyl)propanoate,hydrochloride.
Q: What are the downstream products of ethyl 2-amino-3-(4-hydroxyphenyl)propanoate,hydrochloride?
A: Related downstream products(CAS) of ethyl 2-amino-3-(4-hydroxyphenyl)propanoate,hydrochloride: 658-48-0.
Q: What is the molecular weight of ethyl 2-amino-3-(4-hydroxyphenyl)propanoate,hydrochloride?
A: Molecular weight of ethyl 2-amino-3-(4-hydroxyphenyl)propanoate,hydrochloride is 245.703.
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