07558

4-Oxoretinoic acid

analytical standard

• Sinónimos: (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-3-oxo-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic acid, 4-Ketoretinoic acid, 4-Oxo-all-trans-retinoic acid
• Fórmula empírica (notación de Hill): C₂₀H₂₆O₃
• Número CAS: 38030-57-8
• Peso molecular: 314.42
• UNSPSC Code: 12352106
• NACRES: NA.24
• PubChem Substance ID: 329748480
• MDL number: MFCD00870472
• Beilstein/REAXYS Number: 2878846

Propiedades

• grade: analytical standard
• Quality Segment: 100
• assay: ≥90.0% (HPLC)
• shelf life: limited shelf life, expiry date on the label
• application(s): clinical testing
• format: neat
• SMILES string: CC(/C=C/C1=C(C)C(CCC1(C)C)=O)=C\C=C\C(C)=C\C(O)=O
• InChI: 1S/C20H26O3/c1-14(7-6-8-15(2)13-19(22)23)9-10-17-16(3)18(21)11-12-20(17,4)5/h6-10,13H,11-12H2,1-5H3,(H,22,23)/b8-6+,10-9+,14-7+,15-13+
• InChI key: GGCUJPCCTQNTJF-FRCNGJHJSA-N

Descripción

Other Notes

Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial.

Información de seguridad

• pictograms: GHS08
• signalword: Warning
• hcodes: H361fd
• pcodes: P280
• Hazard Classifications: Repr. 2
• Clase de almacenamiento: 11 - Combustible Solids
• wgk: WGK 3
• flash_point_f: Not applicable
• flash_point_c: Not applicable