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

CAS: 62689-96-7 Cat. No.: P472032 Fórmula: C₁₆H₃₀D₂O₂ Peso molecular: 258.44 Número EC: 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

Descripción general

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

Sinónimos

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

Especificaciones y pureza

≥98%,≥98 atom% D

Condiciones de almacenamiento de almacenamiento

Store at -20°C,Argon charged

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Tipo de acción

ACTIVATOR

Pureza

≥98%,≥98 atom% D

Nombres e identificadores

• Sonrisas canónicas: 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
• Isómeros SMILES: [2H]C([2H])(CCCCCCCCCCCCCC)C(=O)O
• WGK Alemania: 3
• CAS alternativo: 57-10-3（unlabeled）
• Peso molecular: 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
    • Clase Fatty Acyls
      • Subclass Fatty acids and conjugates

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: 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
• Descripción: 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

Propiedades químicas y físicas

• Índice de refracción: n20D1.45 (Predicted)
• Punto de ebullición (°C): 271.5° C (lit.) at 100 mmHg
• Punto de fusión (°C): 61-64° C
• Peso molecular: 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