trans-10-Hydroxy-2-decenoic Acid - ≥97%(T) , CAS No.14113-05-4

CAS: 14113-05-4 Cat. No.: H140068 Formula: C₁₀H₁₈O₃ Peso molecolare: 186.25 Numero EC: 808-119-7

GRADE & PURITY ≥97%(T)

Synonyms

(2E)-10-hydroxydec-2-enoic acid | Q16908844 | QHBZHVUGQROELI-SOFGYWHQSA-N | Silotermo Carmine G | trans-10-hydroxydec-2-enoic acid | DS-18448 | 10-Hydroxy-2-decylenic acid | (E)-10-Hydroxy-2-decenoic acid | AC-34577 | DTXSID601045504 | LMFA01050157 | Quee

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinonimi

(2E)-10-hydroxydec-2-enoic acid | Q16908844 | QHBZHVUGQROELI-SOFGYWHQSA-N | Silotermo Carmine G | trans-10-hydroxydec-2-enoic acid | DS-18448 | 10-Hydroxy-2-decylenic acid | (E)-10-Hydroxy-2-decenoic acid | AC-34577 | DTXSID601045504 | LMFA01050157 | Quee

Specifiche e purezza

≥97%(T)

Meccanismi biochimici e fisiologici

VEGF inhibitor. Inhibits VEGF-induced angiogenesis. Suppresses VEGF-induced endothelial cell proliferation and migration. Promotes neurogenesis. Shows antiangiogenic, antioxidant and DNA-protective effects in vivo. Orally active.

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Tipo di azione

INHIBITOR

Nota

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Purezza

≥97%(T)

Nomi e identificatori

Pubchem Sid

504763565

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504763565

Sorrisi canonici

C(CCCC=CC(=O)O)CCCO

IUPAC Name

(E)-10-hydroxydec-2-enoic acid

InChIKey

QHBZHVUGQROELI-SOFGYWHQSA-N

INCHI

1S/C10H18O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h6,8,11H,1-5,7,9H2,(H,12,13)/b8-6+

Isomeri SMILES

C(CCC/C=C/C(=O)O)CCCO

Peso molecolare

186.25

Reaxy-Rn

1765264

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1765264&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Hydroxy acids and derivatives
      • Subclass Medium-chain hydroxy acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Hydroxy acids and derivatives
• Subclass: Medium-chain hydroxy acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Medium-chain hydroxy acids and derivatives
• Alternative Parents: Medium-chain fatty acids Hydroxy fatty acids Unsaturated fatty acids Straight chain fatty acids Monocarboxylic acids and derivatives Carboxylic acids Primary alcohols Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Medium-chain hydroxy acid - Medium-chain fatty acid - Hydroxy fatty acid - Straight chain fatty acid - Fatty acyl - Fatty acid - Unsaturated fatty acid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Carbonyl group - Organic oxide - Organic oxygen compound - Alcohol - Organooxygen compound - Primary alcohol - Hydrocarbon derivative - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as medium-chain hydroxy acids and derivatives. These are hydroxy acids with a 6 to 12 carbon atoms long side chain.
• External Descriptors: Hydroxy 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

Proprietà chimiche e fisiche

• Sensibilità: Heat sensitive
• Punto di fusione (°C): 64.0-68.0℃
• Peso molecolare: 186.250 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 186.126 Da
• Monoisotopic Mass: 186.126 Da
• Topological Polar Surface Area: 57.500 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 152.000
• 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