2-Methoxyethyl Chloroformate - ≥93% , CAS No.628-12-6

CAS: 628-12-6 Cat. No.: M158778 Formula: C₄H₇ClO₃ Peso molecolare: 138.55 Numero EC: 211-026-9

GRADE & PURITY ≥93%

Synonyms

2-methoxyethylchloroformate | Chloro(2-methoxyethoxy)methanone | 2-methoxyethyl carbonochloridate | SCHEMBL163984 | D89328 | AKOS015894283 | chlorocarbonic acid 2-methoxy-ethyl ester | chloroformic acid (2-methoxy-ethyl) ester | DTXSID90211880 | MFCD00058

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Panoramica

Reactant for:Preparation of N-bridged bicyclic sulfonamides as inhibitors of γ-secretase，Preparation of dimethoxyethyl azodicarboxylate via amidation/oxidation and application to Mitsunobu reaction，Regioselective, stereoselective, and kinetically-controlled nickel-catalyzed cyanoesterification of allenes chloroformates and TMSCN，Preparation of amino carboxamidobenzothiazoles as Lck inhibitors，Preparation of nonracemic spirooxindoles using a stereoselective three-component coupling reaction as the key step and using acylation reactions to add structural diversity.

Specifications

Sinonimi

2-methoxyethylchloroformate | Chloro(2-methoxyethoxy)methanone | 2-methoxyethyl carbonochloridate | SCHEMBL163984 | D89328 | AKOS015894283 | chlorocarbonic acid 2-methoxy-ethyl ester | chloroformic acid (2-methoxy-ethyl) ester | DTXSID90211880 | MFCD00058

Specifiche e purezza

≥93%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥93%

Nomi e identificatori

• Pubchem Sid: 488184315
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488184315
• Sorrisi canonici: COCCOC(=O)Cl
• IUPAC Name: 2-methoxyethyl carbonochloridate
• InChIKey: NDYYWMXJZWHRLZ-UHFFFAOYSA-N
• INCHI: 1S/C4H7ClO3/c1-7-2-3-8-4(5)6/h2-3H2,1H3
• Isomeri SMILES: COCCOC(=O)Cl
• Peso molecolare: 138.55
• Reaxy-Rn: 1749802
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1749802&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Organic carbonic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Organic carbonic acids and derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organic carbonic acids and derivatives
• Alternative Parents: Dialkyl ethers Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Carbonic acid derivative - Ether - Dialkyl ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Carbonyl group - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as organic carbonic acids and derivatives. These are compounds comprising the organic carbonic acid or a derivative thereof.
• 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

Proprietà chimiche e fisiche

• Sensibilità: Moisture & heat Sensitive.
• Indice di rifrazione: 1.42
• Punto di infiammabilità (°F): 138°F)
• Punto di infiammabilità (°C): 59℃
• Punto di ebollizione (°C): 157-158℃
• Peso molecolare: 138.550 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 138.008 Da
• Monoisotopic Mass: 138.008 Da
• Topological Polar Surface Area: 35.500 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 73.700
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥93% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 628-12-6, the molecular formula is C4H7ClO3, and the molecular weight is 138.55 g/mol. InChIKey NDYYWMXJZWHRLZ-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.