364428

(S)-(−)-Citronellsäure

98%

• Synonym(e): (S)-(−)-3,7-Dimethyl-6-octenoic acid
• Lineare Formel: (CH₃)₂C=CHCH₂CH₂CH(CH₃)CH₂CO₂H
• CAS-Nummer: 2111-53-7
• Molekulargewicht: 170.25
• MDL-Nummer: MFCD00134278
• UNSPSC-Code: 12352002
• PubChem Substanz-ID: 24862429
• NACRES: NA.22

Eigenschaften

• Qualitätsniveau: 100
• Assay: 98%
• Form: liquid
• Optische Aktivität: [α]25/D −8°, neat
• Brechungsindex: n20/D 1.453 (lit.)
• bp: 115-120 °C/0.4 mmHg (lit.)
• Dichte: 0.926 g/mL at 25 °C (lit.)
• Funktionelle Gruppe: carboxylic acid
• SMILES String: C[C@@H](CC\C=C(/C)C)CC(O)=O
• InChI: 1S/C10H18O2/c1-8(2)5-4-6-9(3)7-10(11)12/h5,9H,4,6-7H2,1-3H3,(H,11,12)/t9-/m0/s1
• InChIKey: GJWSUKYXUMVMGX-VIFPVBQESA-N

Beschreibung

Anwendung

(S)-(-)-Citronellic acid may be used in the synthesis of trisubstituted piperidine substructures of the veratramine and jervine type, that can be building blocks for developing cyclopamine analogs.

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H315
• Gefahreneinstufungen: Skin Irrit. 2
• Lagerklassenschlüssel: 10 - Combustible liquids
• WGK: WGK 3
• Flammpunkt (°F): >235.4 °F - closed cup
• Flammpunkt (°C): > 113 °C - closed cup
• Persönliche Schutzausrüstung: Eyeshields, Gloves, type ABEK (EN14387) respirator filter