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Home > Encyclopedia > 2-Methoxyethyl chloroformate

2-Methoxyethyl chloroformate

2-Methoxyethyl chloroformate structure

2-Methoxyethyl chloroformate 

structure
  • CAS No:

    628-12-6

  • Formula:

    C4H7ClO3

  • Chemical Name:

    2-Methoxyethyl chloroformate

  • Synonyms:

    Carbonochloridic acid,2-methoxyethyl ester;Formic acid,chloro-,2-methoxyethyl ester;2-Methoxyethyl chloroformate;(2-Methoxyethoxy)carbonyl chloride;Chloroformic acid 2-methoxyethyl ester;(Chloro)(2-methoxyethoxy)methanone;2-Methoxyethyl carbonochloridate;2-Methoxyethyl chloroformte;2-Methoxymethyl chloroformate

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

2-Methoxyethyl chloroformate Basic Attributes

138.55

138.55

211-026-9

DTXSID90211880

2915900090

Characteristics

35.5

1.00820

1.192 g/mL at 25 °C(lit.)

58-59 °C @ Press: 13 Torr

138 °F

n20/D 1.4200(lit.)

soluble in most organic solvents.

2-8°C

Safety Information

II

6.1

UN 2920 8/PG 2

3

34

26-36/37/39-45

C

P280-P305 + P351 + P338-P310

H226-H314

|Danger|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P264, P271, P280, P284, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P320, P321, P363, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2-Methoxyethyl chloroformate Use and Manufacturing

Reactant for:• ;Preparation of N-bridged bicyclic sulfonamides as inhibitors of γ-secretase1• ;Preparation of dimethoxyethyl azodicarboxylate via amidation/oxidation and application to Mitsunobu reaction2• ;Regioselective, stereoselective, and kinetically-controlled nickel-catalyzed cyanoesterification of allenes chloroformates and TMSCN3• ;Preparation of amino carboxamidobenzothiazoles as Lck inhibitors4• ;Preparation of nonracemic spirooxindoles using a stereoselective three-component coupling reaction as the key step and using acylation reactions to add st

Computed Properties

Molecular Weight:138.55
XLogP3:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:138.0083718
Monoisotopic Mass:138.0083718
Topological Polar Surface Area:35.5
Heavy Atom Count:8
Complexity:73.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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