cis-6-Hexadecenoic acid - ≥99% , CAS No.17004-51-2

CAS: 17004-51-2 Cat. No.: H275582 Molecular Weight: 254.41

GRADE & PURITY ≥99%

Synonyms

6-Hexadecenoic acid, (Z)- | Q2823304 | CHEBI:76244 | HY-130187 | 6460S1EJ28 | C21942 | 6Z-hexadecenoic acid | Lunac HD | 8Z9 | NNNVXFKZMRGJPM-KHPPLWFESA-N | LMFA01030267 | UNII-6460S1EJ28 | 16:1omega10 | (6Z)-Hexadecenoic acid | HEXADECENOIC ACID [INCI] |

Storage

Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

Overview

Sapienic acid is a fatty acid commonly found on the skin and in mucosa. Sapienic acid has variable antimicrobial activities against Gram-positive and Gram-negative bacteria found on the skin and in the oral cavity. Sapienic acid is active against Streptococcus sanguinis, Streptococcus mitis and Fusobacterium nucleatum with MBC values of 31.3 μg/mL, 375.0 μg/mL and 93.8 μg/mL, respectively.

Specifications

Synonyms

6-Hexadecenoic acid, (Z)- | Q2823304 | CHEBI:76244 | HY-130187 | 6460S1EJ28 | C21942 | 6Z-hexadecenoic acid | Lunac HD | 8Z9 | NNNVXFKZMRGJPM-KHPPLWFESA-N | LMFA01030267 | UNII-6460S1EJ28 | 16:1omega10 | (6Z)-Hexadecenoic acid | HEXADECENOIC ACID [INCI] |

Specifications & Purity

≥99%

Biochemical and Physiological Mechanisms

Monounsaturated fatty acid. Component of sebaceous lipids. Bactericidal properties.

Storage

Store at -20°C, Desiccated

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Action Type

INHIBITOR

Note

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.

Purity

≥99%

Names and Identifiers

• Pubchem Sid: 504763561
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504763561
• Canonical Smiles: CCCCCCCCCC=CCCCCC(=O)O
• IUPAC Name: (Z)-hexadec-6-enoic acid
• InChIKey: NNNVXFKZMRGJPM-KHPPLWFESA-N
• INCHI: 1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h10-11H,2-9,12-15H2,1H3,(H,17,18)/b11-10-
• Isomeric SMILES: CCCCCCCCC/C=C\CCCCC(=O)O
• Molecular Weight: 254.41
• Reaxy-Rn: 8152443
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8152443&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Class: 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
• Description: 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

Chemical and Physical Properties

• Solubility: Soluble in ethanol
• Molecular Weight: 254.410 g/mol
• XLogP3: 6.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 13
• Exact Mass: 254.225 Da
• Monoisotopic Mass: 254.225 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 209.000
• 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