D-erythro-sphingosine (C17 base) - ≥98% , CAS No.6918-48-5

CAS: 6918-48-5 Cat. No.: D130694 Peso molecular: 285.465

GRADE & PURITY ≥98%

Synonyms

SPHINGOSINE D17:1 | D-erythro-Sphingosine-C17 | DTXSID701025448 | RBEJCQPPFCKTRZ-LHMZYYNSSA-N | C17 Sphingosine | HY-141579 | F82940 | (2S,3R,4E)-2-Amino-4-heptadecene-1,3-diol | Q27144531 | (2S,3R,4E)-2-aminoheptadec-4-ene-1,3-diol | C17-Sphingosine | Sp

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

Sphingosine (d17:1) or D-erythro-sphingosine is a 17-carbon sphingolipid, found in human skin. It has one carbon less than naturally occurring C18-sphingosine.
Sphingosine (d17:1) has been used as a lipid standard in the analysis of sphingolipids by liquid chromatography-mass spectrometry (LC-MS) and tandem mass spectrometry.

Specifications

Sinónimos

SPHINGOSINE D17:1 | D-erythro-Sphingosine-C17 | DTXSID701025448 | RBEJCQPPFCKTRZ-LHMZYYNSSA-N | C17 Sphingosine | HY-141579 | F82940 | (2S, 3R, 4E)-2-Amino-4-heptadecene-1, 3-diol | Q27144531 | (2S, 3R, 4E)-2-aminoheptadec-4-ene-1, 3-diol | C17-Sphingosine | Sp

Especificaciones y pureza

≥98%

Mecanismos bioquímicos y fisiológicos

Sphingosine acts a precursor for sphingosine-1-phosphate (S1P). Sphingosine C-17 is used as an internal standard in the analysis of sphingolipids by spectrometric methods

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

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

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: CCCCCCCCCCCCC=CC(C(CO)N)O
• IUPAC Name: (E,2S,3R)-2-aminoheptadec-4-ene-1,3-diol
• InChIKey: RBEJCQPPFCKTRZ-LHMZYYNSSA-N
• INCHI: 1S/C17H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(20)16(18)15-19/h13-14,16-17,19-20H,2-12,15,18H2,1H3/b14-13+/t16-,17+/m0/s1
• Isómeros SMILES: CCCCCCCCCCCC/C=C/[C@H]([C@H](CO)N)O
• Peso molecular: 285.465
• Reaxy-Rn: 29266994
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=29266994&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds
      • Subclass Amines
        • Level5 Alkanolamines
          • Level6 1,2-aminoalcohols

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Alkanolamines
• Direct Parent: 1,2-aminoalcohols
• Alternative Parents: Secondary alcohols Primary alcohols Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary alcohol - 1,2-aminoalcohol - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organooxygen compound - Primary aliphatic amine - Alcohol - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as 1,2-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 atom.
• External Descriptors: Sphingoid base homologs and variants

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

• Peso molecular: 285.500 g/mol
• XLogP3: 4.700
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 14
• Exact Mass: 285.267 Da
• Monoisotopic Mass: 285.267 Da
• Topological Polar Surface Area: 66.500 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 219.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 2
• 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