1-Pyrenedodecanoic acid - for fluorescence analysis, ≥98%(HPLC) , CAS No.69168-45-2

CAS: 69168-45-2 Cat. No.: P131286 Summenformel: C₂₈H₃₂O₂ Molekulargewicht: 400.552 Beilstein Registry Number: 2481235 EG-Nummer: 634-738-5

GRADE & PURITY for Fluorescence analysis, ≥98%(HPLC)

Synonyms

12-(pyren-1-yl)dodecanoic acid | MFCD00080927 | 1-PYRENEDODECANOICACID | AS-60176 | 12-pyren-1-yldodecanoic acid | pyrene-dodecanoic acid | 12-Pdda | DTXSID00219216 | J-100227 | 12-(pyren-1-yl)dodecanoicacid | 1-Pyrenedodecanoic acid, suitable for fluores

Storage

Store at 2-8°C

Shipped In

Wet ice

Übersicht

1-pyrenedodecanoic acid is a fluorescent fatty acid analog used as a probe in FCM to study the uptake of fluorescent fatty acids into cultured cells.
Anionic membrane probe. Studies on the uptake of fluorescent fatty acids into cultured cells。

Specifications

Synonyme

12-(pyren-1-yl)dodecanoic acid | MFCD00080927 | 1-PYRENEDODECANOICACID | AS-60176 | 12-pyren-1-yldodecanoic acid | pyrene-dodecanoic acid | 12-Pdda | DTXSID00219216 | J-100227 | 12-(pyren-1-yl)dodecanoicacid | 1-Pyrenedodecanoic acid, suitable for fluores

Spezifikationen & Reinheit

for fluorescence analysis, ≥98%(HPLC)

Storage

Store at 2-8°C

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Note

für die Fluoreszenzanalyse

Reinheit

≥98%(HPLC)

Namen und Kennungen

Pubchem Sid

504756741

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504756741

Kanonisches Lächeln

C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCCCCCCCCCCC(=O)O

IUPAC Name

12-pyren-1-yldodecanoic acid

InChIKey

JORFLUCVQONOPN-UHFFFAOYSA-N

INCHI

1S/C28H32O2/c29-26(30)14-9-7-5-3-1-2-4-6-8-11-21-15-16-24-18-17-22-12-10-13-23-19-20-25(21)28(24)27(22)23/h10,12-13,15-20H,1-9,11,14H2,(H,29,30)

Isomere SMILES

C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCCCCCCCCCCC(=O)O

WGK Deutschland

3

Molekulargewicht

400.552

Beilstein

2481235

Reaxy-Rn

2481235

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2481235&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Pyrenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Pyrenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Pyrenes
• Alternative Parents: Phenanthrenes and derivatives Long-chain fatty acids Naphthalenes Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Pyrene - Phenanthrene - Long-chain fatty acid - Naphthalene - Fatty acyl - Fatty acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homopolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as pyrenes. These are compounds containing a pyrene moiety, which consists four fused benzene rings, resulting in a flat aromatic system.
• 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

Chemische und physikalische Eigenschaften

• Molekulargewicht: 400.600 g/mol
• XLogP3: 9.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 12
• Exact Mass: 400.24 Da
• Monoisotopic Mass: 400.24 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 30
• Formal Charge: 0
• Complexity: 529.000
• Isotope Atom Count: 0
• 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