(E)-4-(Prop-1-en-2-yl)cyclohex-1-enecarbaldehyde oxime - 10mM in DMSO , CAS No.30950-27-7

CAS: 30950-27-7 Cat. No.: E423196 Molecular Weight: 165.23 EC Number: 250-402-7

GRADE & PURITY 10mM in DMSO

Synonyms

4-(1-Methylethenyl)-1-cyclohexene-1-carboxaldehyde oxime (E) | 46S302515I | NSC2440 | NSC151796 | 4'-(Chlorosulfonyl)acetanilide | 4-Isopropenyl-1-cyclohexene-1-carbaldehyde oxime # | HY-N2084 | s9006 | (E)-4-(Prop-1-en-2-yl)cyclohex-1-enecarbaldehyde oxi

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Specifications

Synonyms

4-(1-Methylethenyl)-1-cyclohexene-1-carboxaldehyde oxime (E) | 46S302515I | NSC2440 | NSC151796 | 4'-(Chlorosulfonyl)acetanilide | 4-Isopropenyl-1-cyclohexene-1-carbaldehyde oxime # | HY-N2084 | s9006 | (E)-4-(Prop-1-en-2-yl)cyclohex-1-enecarbaldehyde oxi

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: CC(=C)C1CCC(=CC1)C=NO
• IUPAC Name: (NE)-N-[(4-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine
• InChIKey: XCOJIVIDDFTHGB-YRNVUSSQSA-N
• INCHI: 1S/C10H15NO/c1-8(2)10-5-3-9(4-6-10)7-11-12/h3,7,10,12H,1,4-6H2,2H3/b11-7+
• Isomeric SMILES: CC(=C)C1CCC(=CC1)/C=N/O
• Molecular Weight: 165.23
• Reaxy-Rn: 3198382
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3198382&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Class Prenol lipids
      • Subclass Monoterpenoids

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Class: Prenol lipids
• Subclass: Monoterpenoids
• Intermediate Tree Nodes: Not available
• Direct Parent: Menthane monoterpenoids
• Alternative Parents: Monocyclic monoterpenoids Cyclohexene oximes Aldoximes Organopnictogen compounds Organic oxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: P-menthane monoterpenoid - Monocyclic monoterpenoid - Cyclohexene oxime - Aldoxime - Oxime - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aliphatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as menthane monoterpenoids. These are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes.
• 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

• Molecular Weight: 165.230 g/mol
• XLogP3: 2.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 165.115 Da
• Monoisotopic Mass: 165.115 Da
• Topological Polar Surface Area: 32.600 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 228.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1