2-Methyl-2-pentenoic acid - 10mM in DMSO , CAS No.16957-70-3

CAS: 16957-70-3 Cat. No.: M422093 Molecular Weight: 114.14 EC Number: 241-026-4

GRADE & PURITY 10mM in DMSO

Synonyms

2-METHYL-2-PENTENOIC ACID|16957-70-3|trans-2-Methyl-2-pentenoic acid|(E)-2-methylpent-2-enoic acid|3142-72-1|(E)-2-methyl-2-pentenoic acid|(S)-2-Methylpentenoic acid|FEMA No. 3195|2-Pentenoic acid, 2-methyl-, (E)-|2-Pentenoic acid, 2-methyl-, (2E)-|2-Meth

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Specifications

Synonyms

2-METHYL-2-PENTENOIC ACID | 16957-70-3 | trans-2-Methyl-2-pentenoic acid | (E)-2-methylpent-2-enoic acid | 3142-72-1 | (E)-2-methyl-2-pentenoic acid | (S)-2-Methylpentenoic acid | FEMA No. 3195 | 2-Pentenoic acid, 2-methyl-, (E)- | 2-Pentenoic acid, 2-methyl-, (2E)- | 2-Meth

Specifications & Purity

10mM in DMSO

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

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

Names and Identifiers

• Canonical Smiles: CCC=C(C)C(=O)O
• IUPAC Name: (E)-2-methylpent-2-enoic acid
• InChIKey: JJYWRQLLQAKNAD-SNAWJCMRSA-N
• INCHI: 1S/C6H10O2/c1-3-4-5(2)6(7)8/h4H,3H2,1-2H3,(H,7,8)/b5-4+
• Isomeric SMILES: CC/C=C(\C)/C(=O)O
• WGK Germany: 2
• UN Number: 3261
• Molecular Weight: 114.14
• Reaxy-Rn: 1741606
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1741606&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Class Fatty Acyls
      • Subclass Fatty acids and conjugates
        • Level5 Branched fatty acids
          • Level6 Methyl-branched fatty acids

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Class: Fatty Acyls
• Subclass: Fatty acids and conjugates
• Intermediate Tree Nodes: Branched fatty acids
• Direct Parent: Methyl-branched fatty acids
• Alternative Parents: Unsaturated fatty acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Methyl-branched fatty acid - Unsaturated fatty acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as methyl-branched fatty acids. These are fatty acids with an acyl chain that has a methyl branch. Usually, they are saturated and contain only one or more methyl group. However, branches other than methyl may be present.
• 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

Mechanisms of Action

Chemical and Physical Properties

• Refractive Index: 1.46
• Flash Point(°F): 226.4 °F
• Flash Point(°C): 108 °C
• Boil Point(°C): 123-125°C
• Melt Point(°C): 26-28°C
• Molecular Weight: 114.140 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 114.068 Da
• Monoisotopic Mass: 114.068 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 114.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1