(±)-alpha-CMBHC

(±)-alpha-CMBHC is a metabolite of (±)-alpha-tocopherol (Cay-25985).Formal Name: 3,4-dihydro-6-hydroxy-alpha,2,5,7,8-pentamethyl-2H-1-benzopyran-2-pentanoic acid. CAS Number: 7083-09-2. Molecular Formula: C19H28O4. Formula Weight: 320.4. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 20 mg/ml, DMSO: 20 mg/ml, Ethanol: 20 mg/ml, PBS (pH 7.2): 0.15 mg/ml. lambdamax: 210, 292 nm. SMILES: CC1=C(C)C(O)=C(C)C2=C1OC(CCCC(C)C(O)=O)(C)CC2. InChi Code: InChI=1S/C19H28O4/c1-11(18(21)22)7-6-9-19(5)10-8-15-14(4)16(20)12(2)13(3)17(15)23-19/h11,20H,6-10H2,1-5H3,(H,21,22). InChi Key: QWPNLVBAEZJBMI-UHFFFAOYSA-N.