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

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(-)-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-
  • (-)-8-[(S)-2,3-Dihydroxy-3-methylbutyl]-7-methoxy-2H-1-benzopyran-2-one
CAS:
5875-49-0
MF:
C15H18O5
MW:
278.3
Mol File:
5875-49-0.mol
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(-)-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
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)
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Safety Information

Hazard Codes 
N
Risk Statements 
50
Safety Statements 
61
RIDADR 
UN 3077 9 / PGIII
WGK Germany 
3
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(-)-8-[(S)-2,3-Dihydroxy-3-methylbutyl]-7-methoxy-2H-1-benzopyran-2-one Usage And Synthesis

target

Adrenergic Receptor | ERK

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