Perillartine - ≥98% , CAS No.30950-27-7

CAS: 30950-27-7 Cat. No.: E192651 Summenformel: C₁₀H₁₅NO Molekulargewicht: 165.23 EG-Nummer: 250-402-7

QUALITÄT & REINHEIT ≥98%

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 -20°C

Shipped In

Ice chest + Ice pads

Spezifikationen

Synonyme

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

Spezifikationen & Reinheit

≥98%

Storage

Store at -20°C

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

488195458

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488195458

Kanonisches Lächeln

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+

Isomere SMILES

CC(=C)C1CCC(=CC1)/C=N/O

Molekulargewicht

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
    • Klasse Prenol lipids
      • Subclass Monoterpenoids

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Klasse: 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
• Beschreibung: 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Molekulargewicht: 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