1-(4-Hexyphenyl)-2-propane-1-one CAS: 131906-57-5
MF: C15H20O
MW: 216.32

1-(4-Hexyphenyl)-2-propane-1-one (CAS 131906-57-5)

  • bvseo_sdk, java_sdk, bvseo-3.2.0
  • CLOUD, getAggregateRating, 112ms
  • REVIEWS, PRODUCT
  • bvseo-msg: The resource to the URL or file is currently unavailable.;
Nomi alternativi: L3 Antagonist TR-SIR-2; cpd L3
Numero CAS: 131906-57-5
Peso molecolare: 216.32
Formula molecolare: C15H20O
Solo per uso in Ricerca. Non previsto per Uso Diagnostico o Terapeutico.
* Vedere Certificato di Analisi per informazioni sul lotto specifico (incluso il contenuto d'acqua).
loading

A small, molecular irreversible covalent inhibitor of thyroid hormone receptor-β (TRβ) interaction with coactivator (SRC2).


Referenze

Arnold, L.A., et al., Discovery of small molecule inhibitors of the interaction of the thyroid hormone receptor with transcriptional coregulators. J. Biol. Chem. 280, 43048-43055, (2005)

Aspetto :
Oil
Stato fisico :
Liquid
Solubilità :
Soluble in DMSO: >5 mg/mL
CONSERVAZIONE :
Store at -20° C
Solo per uso in Ricerca. Non previsto per Uso Diagnostico o Terapeutico.
PubChem CID :
SMILES :
CCCCCCC1=CC=C(C=C1)C(=O)C=C

Download SDS (MSDS)

CERTIFICATO DI ANALISI

Adobe Acrobat Reader necessario per una visualizzazione affidabile,
stampa e commenta sui documenti PDF

  • bvseo_sdk, java_sdk, bvseo-3.2.0
  • CLOUD, getContent, 117ms
  • QUESTIONS, PRODUCT
  • bvseo-msg: The resource to the URL or file is currently unavailable.;
  • bvseo_sdk, java_sdk, bvseo-3.2.0
  • CLOUD, getReviews, 7ms
  • REVIEWS, PRODUCT
  • bvseo-msg: The resource to the URL or file is currently unavailable.;