Ethoxyacetic Acid - ≥98%(GC) , CAS No.627-03-2

CAS: 627-03-2 Cat. No.: E156174 Peso molecular: 104.11 Beilstein Registry Number: 1743040 Número EC: 210-978-2

GRADE & PURITY ≥98%(GC)

Synonyms

Tox21_202431 | ?Ethoxyacetic acid | NSC6750 | NSC-6750 | Ethoxyacetic acid, 98% | Tox21_303384 | Z104495232 | CAS-627-03-2 | FT-0625741 | DTXSID7031294 | Acetic acid, 2-ethoxy- | ETHOXYACETIC ACID (EGMEE (110-80-5)) | NCGC00090711-02 | NCGC00257362-01 | S

Storage

Room temperature

Shipped In

Normal

Descripción general

Ethoxyacetic acid is biomarker of exposure to widely used industrial chemicals such as alkyl-substituted ethylene glycols and other aliphatic ethers
Ethoxyacetic acid is metabolite of glycol ether alkoxy acid and was used to evaluate its toxicity in embryonic stem cell test in mouse[3]. It was used in zebrafish embryotoxicity test to study chemical toxicity after exposure of the complete vertebrate embryo during embryogenesis in ovo[4].

application：

Ethoxyacetic acid is used to evaluate toxicity in embryonic stem cell test in mice. It finds application as a biomarker of exposure to alkyl-substituted ethylene glycols and other aliphatic ethers. It is used as a precursor to prepare ethoxy-acetic acid ethoxymethyl ester.

Specifications

Sinónimos

Tox21_202431 | ?Ethoxyacetic acid | NSC6750 | NSC-6750 | Ethoxyacetic acid, 98% | Tox21_303384 | Z104495232 | CAS-627-03-2 | FT-0625741 | DTXSID7031294 | Acetic acid, 2-ethoxy- | ETHOXYACETIC ACID (EGMEE (110-80-5)) | NCGC00090711-02 | NCGC00257362-01 | S

Especificaciones y pureza

≥98%(GC)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%(GC)

Nombres e identificadores

• Pubchem Sid: 488181617
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488181617
• Sonrisas canónicas: CCOCC(=O)O
• IUPAC Name: 2-ethoxyacetic acid
• InChIKey: YZGQDNOIGFBYKF-UHFFFAOYSA-N
• INCHI: 1S/C4H8O3/c1-2-7-3-4(5)6/h2-3H2,1H3,(H,5,6)
• Isómeros SMILES: CCOCC(=O)O
• WGK Alemania: 3
• RTECS: AH3600000
• Número ONU: 3265
• Grupo de embalaje: I
• Peso molecular: 104.11
• Beilstein: 1743040
• Reaxy-Rn: 1743037
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1743037&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Carboxylic acids and derivatives
      • Subclass Carboxylic acids

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Carboxylic acids and derivatives
• Subclass: Carboxylic acids
• Intermediate Tree Nodes: Not available
• Direct Parent: Carboxylic acids
• Alternative Parents: Monocarboxylic acids and derivatives Dialkyl ethers Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as carboxylic acids. These are compounds containing a carboxylic acid group with the formula -C(=O)OH.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Objetivos asociados (no humanos)

Oryctolagus cuniculus (11301 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Chloroform (Slightly), Methanol (Slightly)
• Índice de refracción: 1.4170 to 1.4200
• Punto de inflamación (°F): 206.6 °F
• Punto de inflamación (°C): 97°C
• Punto de ebullición (°C): 207°C
• Peso molecular: 104.100 g/mol
• XLogP3: 0.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 104.047 Da
• Monoisotopic Mass: 104.047 Da
• Topological Polar Surface Area: 46.500 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 60.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Referencias

1. Zeyu Geng, Qin Xie, Zhongjiao Fan, Weining Sun, Wei Zhao, Junhao Zhang, Jianqiu Chen, Yun Xu.  (2021)  Investigation of tertiary amine-based PILs for ideal efficient SO2 capture from CO2.  Journal of Environmental Chemical Engineering,      [PMID:] [10.1016/j.jece.2021.105824]

2. Liang Wei, Ruifeng Guo, Yunqing Tang, Jiamin Zhu, Meiyang Liu, Jianqiu Chen, Yun Xu.  (2020)  Properties of aqueous amine based protic ionic liquids and its application for CO2 quick capture.  SEPARATION AND PURIFICATION TECHNOLOGY,      [PMID:] [10.1016/j.seppur.2020.116531]

3. Xiaomin Zhang, Xi Feng, He Li, Jing Peng, Youting Wu, Xingbang Hu.  (2016)  Cyano-Containing Protic Ionic Liquids for Highly Selective Absorption of SO2 from CO2: Experimental Study and Theoretical Analysis.  INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH,      [PMID:] [10.1021/acs.iecr.6b02588]

4. Xinran Cui, Yongbin Wang, Yan Zhan, Xiaoyan Chen.  (2025)  Development and validation of an LC-MS/MS method with precolumn derivatization for the determination of dimethoxyethyl phthalate metabolites ethylene glycol methyl ether and methoxyacetic acid in rat plasma.  JOURNAL OF PHARMACEUTICAL AND BIOMEDICAL ANALYSIS,      [PMID:40179615] [10.1016/j.jpba.2025.116847]