1-Methylcyclopropene - Content(1-MCP): ≥4.0% , CAS No.3100-04-7

CAS: 3100-04-7 Cat. No.: M303407 Formula: C₄H₆ Molecular Weight: 54.09 EC Number: 608-567-1

GRADE & PURITY Content(1-MCP): ≥4.0%

Synonyms

EPA Pesticide Chemical Code 224459 | FT-0735600 | 1-Methylcyclopropene | 1-methylcycloprop-1-ene | 1-MCP | DTXSID2035643 | J6UJO23JGU | EthylBloc | Cyclopropene, 1-methyl- | AKOS015917408 | UNII-J6UJO23JGU | InChI=1/C4H6/c1-4-2-3-4/h2H,3H2,1H | CHEBI:1325

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice

Overview

1-methylcyclopropene (1-MCP) is an active gas. It's an antagonist of ethylene. It can combine with the receptor of ethylene in fruits and vegetables, prevent the effect of ethylene on fruits and vegetables, and inhibit a series of physiological reactions such as ripening and decay of fruits and vegetables. Due to the inconvenient transportation, preservation and application of gas, it is necessary to encapsulate it with α - cyclodextrin (α - CD) to prepare sustained-release microcapsules. This kind of microcapsules is 1-methylcyclodextrin / α - cyclodextrin inclusion complex (1-MCP / α - CD).

Specifications

Synonyms

EPA Pesticide Chemical Code 224459 | FT-0735600 | 1-Methylcyclopropene | 1-methylcycloprop-1-ene | 1-MCP | DTXSID2035643 | J6UJO23JGU | EthylBloc | Cyclopropene, 1-methyl- | AKOS015917408 | UNII-J6UJO23JGU | InChI=1/C4H6/c1-4-2-3-4/h2H,3H2,1H | CHEBI:1325

Specifications & Purity

Content(1-MCP): ≥4.0%

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Names and Identifiers

Pubchem Sid

488188231

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488188231

Canonical Smiles

CC1=CC1

IUPAC Name

1-methylcyclopropene

InChIKey

SHDPRTQPPWIEJG-UHFFFAOYSA-N

INCHI

1S/C4H6/c1-4-2-3-4/h2H,3H2,1H3

Isomeric SMILES

CC1=CC1

Molecular Weight

54.09

Reaxy-Rn

635679

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635679&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • Class Unsaturated hydrocarbons
      • Subclass Branched unsaturated hydrocarbons

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Class: Unsaturated hydrocarbons
• Subclass: Branched unsaturated hydrocarbons
• Intermediate Tree Nodes: Not available
• Direct Parent: Branched unsaturated hydrocarbons
• Alternative Parents: Cycloalkenes Unsaturated aliphatic hydrocarbons
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Branched unsaturated hydrocarbon - Cycloalkene - Cyclic olefin - Unsaturated aliphatic hydrocarbon - Olefin - Aliphatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as branched unsaturated hydrocarbons. These are hydrocarbons that contains one or more unsaturated carbon atoms, and an aliphatic branch.
• 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

Chemical and Physical Properties

• Molecular Weight: 54.090 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 54.047 Da
• Monoisotopic Mass: 54.047 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 4
• Formal Charge: 0
• Complexity: 51.100
• 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