2-Undecenoic Acid - ≥70% , CAS No.4189-02-0

CAS: 4189-02-0 Cat. No.: U303689 Formula: C₁₁H₂₀O₂ Peso molecolare: 184.28 Numero EC: 678-331-0 PubChem CID: 5282728

GRADE & PURITY ≥70%

Synonyms

2-Undecenoic acid, (2E)- | (E)-2-Undecenoic acid;(E)-Undec-2-enoic acid | C11:1n-9 | 2-Undecenoic acid | TRANS-2-UNDECENOIC ACID, TECH. 80% | C11:1, n-9 | 2-Undecensaeure | Undec-2-ensaeure | 11:1, n-9 | trans-2-undecenoic-acid | 2-hendecenoic acid | MFCD

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Sinonimi

2-Undecenoic acid, (2E)- | (E)-2-Undecenoic acid;(E)-Undec-2-enoic acid | C11:1n-9 | 2-Undecenoic acid | TRANS-2-UNDECENOIC ACID, TECH. 80% | C11:1, n-9 | 2-Undecensaeure | Undec-2-ensaeure | 11:1, n-9 | trans-2-undecenoic-acid | 2-hendecenoic acid | MFCD

Specifiche e purezza

≥70%

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

Normal

Purezza

≥70%

Nomi e identificatori

• Pubchem Sid: 504763447
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504763447
• Sorrisi canonici: CCCCCCCCC=CC(=O)O
• IUPAC Name: (E)-undec-2-enoic acid
• InChIKey: IGBBVTAVILYDIO-MDZDMXLPSA-N
• INCHI: 1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h9-10H,2-8H2,1H3,(H,12,13)/b10-9+
• Isomeri SMILES: CCCCCCCC/C=C/C(=O)O
• PubChem CID: 5282728
• Peso molecolare: 184.28

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Classe Fatty Acyls
      • Subclass Fatty acids and conjugates

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Fatty Acyls
• Subclass: Fatty acids and conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Medium-chain fatty acids
• Alternative Parents: Unsaturated fatty acids Straight chain fatty acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Medium-chain fatty acid - Unsaturated fatty acid - Straight chain 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
• Descrizione: This compound belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.
• External Descriptors: Unsaturated fatty acids

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

Obiettivi associati (umani)

PSMB2 Tclin 20S proteasome (530 Activities)

Discover Target: PSMB2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Obiettivi associati (non umani)

Hdac6 Histone deacetylase 6 (222 Activities)

Discover Target: Hdac6

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Meccanismi d'azione

Proprietà chimiche e fisiche

• Sensibilità: Air Sensitive
• Indice di rifrazione: 1.46
• Punto di fusione (°C): 11 °C
• Peso molecolare: 184.270 g/mol
• XLogP3: 4.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 8
• Exact Mass: 184.146 Da
• Monoisotopic Mass: 184.146 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 150.000
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥70% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 4189-02-0, the molecular formula is C11H20O2, and the molecular weight is 184.28 g/mol. InChIKey IGBBVTAVILYDIO-MDZDMXLPSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.