Palmitic acid-2,2-d₂ - ≥98%,≥98 atom% D , CAS No.62689-96-7

CAS: 62689-96-7 Cat. No.: P472032 Formule: C₁₆H₃₀D₂O₂ Poids moléculaire: 258.44 Numéro CE: 622-696-0

GRADE & PURITY ≥98%,≥98 atom% D

Synonyms

DTXSID50493908 | SCHEMBL1332271 | D99440 | Palmitic acid-2,2-d2, S & P tested, 98 atom % D | (2,2-?H?)hexadecanoic acid | 2,2-dideuteriohexadecanoic acid | Hexadecanoic-2,2-d2 acid | HY-N0830S4 | Hexadecanoic-2,2-d2acid(9ci) | Palmitic acid-2,2-d2, 98 ato

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Vue d’ensemble

Palmitic acid-d2 is the deuterium labeled Palmitic acid. Palmitic acid is a long-chain saturated fatty acid commonly found in both animals and plants. Palmitic acid can induce the expression of glucose-regulated protein 78 (GRP78) and CCAAT/enhancer binding protein homologous protein (CHOP) in in mouse granulosa cells.

Specifications

Synonymes

DTXSID50493908 | SCHEMBL1332271 | D99440 | Palmitic acid-2,2-d2, S & P tested, 98 atom % D | (2,2-?H?)hexadecanoic acid | 2,2-dideuteriohexadecanoic acid | Hexadecanoic-2,2-d2 acid | HY-N0830S4 | Hexadecanoic-2,2-d2acid(9ci) | Palmitic acid-2,2-d2, 98 ato

Spécifications et pureté

≥98%,≥98 atom% D

Conditions de stockage de stockage

Store at -20°C,Argon charged

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Type d'action

ACTIVATOR

Pureté

≥98%,≥98 atom% D

Noms et identifiants

• Sourires canoniques: CCCCCCCCCCCCCCCC(=O)O
• IUPAC Name: 2,2-dideuteriohexadecanoic acid
• InChIKey: IPCSVZSSVZVIGE-DOBBINOXSA-N
• INCHI: 1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)/i15D2
• Isomères SMILES: [2H]C([2H])(CCCCCCCCCCCCCC)C(=O)O
• WGK Allemagne: 3
• CAS alternatif: 57-10-3（unlabeled）
• Poids moléculaire: 258.44
• Reaxy-Rn: 607489
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=607489&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: 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 - 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: 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

Propriétés chimiques et physiques

• Indice de réfraction: n20D1.45 (Predicted)
• Point d'ébullition (°C): 271.5° C (lit.) at 100 mmHg
• Point de fusion (°C): 61-64° C
• Poids moléculaire: 258.440 g/mol
• XLogP3: 6.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 14
• Exact Mass: 258.253 Da
• Monoisotopic Mass: 258.253 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 178.000
• Isotope Atom Count: 2
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1