15-Methylhexadecasphinganine , CAS No.26048-10-2

CAS: 26048-10-2 Cat. No.: M274717 Formula: C₁₇H₃₇NO₂ Peso molecolare: 287.5 PubChem CID: 70679000

Synonyms

Sphinganine (d16:0 branched) | 15-Methylhexadeca Sphinganine | 15-methylhexadecasphinganine | CHEBI:70852 | Q27139145 | (2S,3R)-2-Amino-15-methylhexadecane-1,3-diol | DTXSID30742628 | 15-methylhexadecadihydrosphingosine | SCHEMBL16351370

Storage

Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

Panoramica

Store at -20°C. Store under desiccating conditions. The product can be stored for up to 12 months.

Specifications

Sinonimi

Sphinganine (d16:0 branched) | 15-Methylhexadeca Sphinganine | 15-methylhexadecasphinganine | CHEBI:70852 | Q27139145 | (2S,3R)-2-Amino-15-methylhexadecane-1,3-diol | DTXSID30742628 | 15-methylhexadecadihydrosphingosine | SCHEMBL16351370

Meccanismi biochimici e fisiologici

Major sphinganine from the ceramides phospholipids of Bacteroides melaninogenicus.

Condizioni di conservazione di stoccaggio

Store at -20°C,Desiccated

Spedito in

Ice chest + Ice pads

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

Tipo di azione

INHIBITOR

Nota

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.

Nomi e identificatori

Sorrisi canonici

CC(C)CCCCCCCCCCCC(C(CO)N)O

IUPAC Name

(2S,3R)-2-amino-15-methylhexadecane-1,3-diol

InChIKey

VFYHIOGWELBGIK-DLBZAZTESA-N

INCHI

1S/C17H37NO2/c1-15(2)12-10-8-6-4-3-5-7-9-11-13-17(20)16(18)14-19/h15-17,19-20H,3-14,18H2,1-2H3/t16-,17+/m0/s1

Isomeri SMILES

CC(C)CCCCCCCCCCC[C@H]([C@H](CO)N)O

PubChem CID

70679000

Peso molecolare

287.5

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: 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
• Descrizione: 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 - aminodiol

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

Proprietà chimiche e fisiche

• Peso molecolare: 287.500 g/mol
• XLogP3: 5.000
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 14
• Exact Mass: 287.282 Da
• Monoisotopic Mass: 287.282 Da
• Topological Polar Surface Area: 66.500 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 197.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 2
• 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