n-Heptyl 4-hydroxybenzoate-d4

CAS: 1085-12-7

Ref. TR-H283182

Produktinformation

• Name: n-Heptyl 4-hydroxybenzoate-d4
• Synonyme: 4-Hydroxy-benzoic acid heptyl ester-d4, p-Hydroxy-benzoic acid heptyl ester-d4, Heptyl alcohol, p-hydroxybenzoate-d4, Heptyl 4-hydroxybenzoate-d4, Heptyl p-hydroxybenzoate-d4, Heptyl paraben-d4, NSC 309818-d4, Nipaheptyl-d4, Staypro WS 7-d4, n-Heptyl p-hydroxybenzoate-d4, Benzoic acid, 4-hydroxy-, heptyl ester, Benzoic acid, P-hydroxy-, heptyl ester, Brn 2726540, Heptyl 4-hydroxybenzoate, Heptyl alcohol, p-hydroxybenzoate, Heptyl p-hydroxybenzoate, Heptyl paraben, Heptylparaben, Nipaheptyl, Nsc 309818, Staypro WS 7, n-Heptyl p-hydroxybenzoate, p-Hydroxybenzoic acid heptyl ester, p-Oxybenzoesaureheptylester, p-Oxybenzoesaureheptylester [German]
• CAS: 1085-12-7

Beschreibung

Stability Hygroscopic
Applications n-Heptyl 4-hydroxybenzoate-d4 is labelled n-Heptyl 4-hydroxybenzoate which is used to prepare sulfonylbenzoic acid esters as potential inhibitors of oestrone sulphatase with antitumor activities.
References Owen, C., et al.: J. Pharm. Pharmacol., 55, 85 (2002)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 240.33
• Formel: C₁₄H₁₆D₄O₃
• Farbe/Form: Neat
• InChl: InChI=1S/C14H20O3/c1-2-3-4-5-6-11-17-14(16)12-7-9-13(15)10-8-12/h7-10,15H,2-6,11H2,1H3/i7D,8D,9D,10D
• InChI Key: InChIKey=ZTJORNVITHUQJA-ULDPCNCHSA-N
• SMILES: [2H]c1c([2H])c(C(=O)OCCCCCCC)c([2H])c([2H])c1O