Myristoleic acid - ≥99% , CAS No.544-64-9

CAS: 544-64-9 Cat. No.: M349853 Formula: C₁₄H₂₆O₂ Peso molecolare: 226.36 Numero EC: 208-876-8

GRADE & PURITY ≥99%

Synonyms

Myristolenic acid | cis-tetradec-9-enoic acid | C08322 | (9Z)-Tetradecenoic acid | (Z)-Tetradec-9-enoic acid | AS-56816 | (z)-9-tetradecenoic acid | cis-9-tetradecenoic acid | FA 14:1 | FA(14:1(9Z)) | 9-Tetradecenoic acid, (9Z)- | Myristoleic acid | BDBM5

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Application

228,229

Panoramica

Myristoleic acid is a mono-unsaturated medium-chain fatty acid which is used as a model substrate for enzymes such as the cytochrome P450 enzyme CYP102D1.

Specifications

Sinonimi

Myristolenic acid | cis-tetradec-9-enoic acid | C08322 | (9Z)-Tetradecenoic acid | (Z)-Tetradec-9-enoic acid | AS-56816 | (z)-9-tetradecenoic acid | cis-9-tetradecenoic acid | FA 14:1 | FA(14:1(9Z)) | 9-Tetradecenoic acid, (9Z)- | Myristoleic acid | BDBM5

Specifiche e purezza

≥99%

Condizioni di conservazione di stoccaggio

Store at -20°C

Spedito in

Ice chest + Ice pads

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

Purezza

≥99%

Nomi e identificatori

Pubchem Sid

504763334

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504763334

Sorrisi canonici

CCCCC=CCCCCCCCC(=O)O

IUPAC Name

(Z)-tetradec-9-enoic acid

InChIKey

YWWVWXASSLXJHU-WAYWQWQTSA-N

INCHI

1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h5-6H,2-4,7-13H2,1H3,(H,15,16)/b6-5-

Isomeri SMILES

CCCC/C=C\CCCCCCCC(=O)O

Peso molecolare

226.36

Reaxy-Rn

8146987

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8146987&ln=

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: Long-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: Long-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 long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 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 (non umani)

Trypsin (394 Activities)

Explore this target

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Indice di rifrazione: 1.4562
• Punto di infiammabilità (°F): 143.6 °F
• Punto di infiammabilità (°C): 62 °C
• Punto di ebollizione (°C): 144° C (lit.) at 0.6 mmHg
• Punto di fusione (°C): -4.5--4° C (lit.)
• Peso molecolare: 226.350 g/mol
• XLogP3: 5.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 11
• Exact Mass: 226.193 Da
• Monoisotopic Mass: 226.193 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 185.000
• 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