(-)-8-[(S)-2,3-Dihydroxy-3-methylbutyl]-7-methoxy-2H-1-benzopyran-2-one CAS 5875-49-0

Introduction：Basic information about (-)-8-[(S)-2,3-Dihydroxy-3-methylbutyl]-7-methoxy-2H-1-benzopyran-2-one CAS 5875-49-0, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

(-)-8-[(S)-2,3-Dihydroxy-3-methylbutyl]-7-methoxy-2H-1-benzopyran-2-one Basic information

• Product Name: (-)-8-[(S)-2,3-Dihydroxy-3-methylbutyl]-7-methoxy-2H-1-benzopyran-2-one
• Synonyms: (-)-8-[(S)-2,3-Dihydroxy-3-methylbutyl]-7-methoxy-2H-1-benzopyran-2-one;(-)-Merancin hydrate;(-)-Meranzin hydrate;Merancin hydrate;Meranzin hydrate;Merancin hyrate;2H-1-Benzopyran-2-one, 8-[(2S)-2,3-dihydroxy-3-methylbutyl]-7-methoxy-;Meranzin hydrate,Meranzin,inhibit,Inhibitor
• CAS: 5875-49-0
• MF: C15H18O5
• MW: 278.3
• Mol File: 5875-49-0.mol

(-)-8-[(S)-2,3-Dihydroxy-3-methylbutyl]-7-methoxy-2H-1-benzopyran-2-one Chemical Properties

• Melting point: 130-131 °C(Solv: ethyl ether (60-29-7))
• Boiling point: 500.5±50.0 °C(Predicted)
• density: 1.271±0.06 g/cm3(Predicted)
• storage temp.: -20°C
• solubility: Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
• form: Powder
• pka: 14.46±0.20(Predicted)
• color: White to off-white
• Optical Rotation: [α]/D -32.0 to -26.0°, c =0.11 in chloroform
• InChI: InChI=1S/C15H18O5/c1-15(2,18)12(16)8-10-11(19-3)6-4-9-5-7-13(17)20-14(9)10/h4-7,12,16,18H,8H2,1-3H3/t12-/m0/s1
• InChIKey: KGGUASRIGLRPAX-LBPRGKRZSA-N
• SMILES: C1(=O)OC2=C(C[C@H](O)C(O)(C)C)C(OC)=CC=C2C=C1
• LogP: 0.610 (est)

Safety Information

• Hazard Codes: N
• Risk Statements: 50
• Safety Statements: 61
• RIDADR: UN 3077 9 / PGIII
• WGK Germany: 3
• Storage Class: 11 - Combustible Solids
• Hazard Classifications: Aquatic Acute 1 Aquatic Chronic 1

(-)-8-[(S)-2,3-Dihydroxy-3-methylbutyl]-7-methoxy-2H-1-benzopyran-2-one Usage And Synthesis

Uses

metabolomics
vitamins, nutraceuticals, and natural products

target

Adrenergic Receptor | ERK