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4-Methylumbelliferyl Oleate
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4-Methylumbelliferyl Oleate

CAS: 18323-58-5

Ref. TR-M334775

25mg
95.00 €
50mg
152.00 €
100mg
180.00 €
Estimated delivery in United States, on Wednesday 29 May 2024

Product Information

Name:
4-Methylumbelliferyl Oleate
Controlled Product
Synonyms:
  • (4-methyl-2-oxochromen-7-yl) (Z)-octadec-9-enoate
  • 4-Methyl-2-oxo-2H-1-benzopyran-7-yl oleate
  • 4-Methylumbelliferone oleate
  • 4-methyl-2-oxo-2H-chromen-7-yl (9Z)-octadec-9-enoate
  • 9-Octadecenoic acid (9Z)-, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester
  • 9-Octadecenoic acid (Z)-, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester
  • Coumarin, 7-hydroxy-4-methyl-, oleate
  • Oleic acid, ester with 7-hydroxy-4-methylcoumarin
  • Oleoyl 4-methylumbelliferone
Description:

Applications Fatty acyl esters of 4-methylumbelliferone for use as fluorogenic substrates to continuously follow the hydrolytic activity of carboxylesterases, such as acid and alkaline lipases.
References Jacks, T.J., et al.: Anal. Biochem., 21, 279 (1967),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
440.61
Formula:
C28H40O4
Color/Form:
Neat
InChI:
InChI=1S/C28H40O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27(29)31-24-19-20-25-23(2)21-28(30)32-26(25)22-24/h10-11,19-22H,3-9,12-18H2,1-2H3/b11-10-
InChI key:
InChIKey=NKQFKJYKCVDLPT-KHPPLWFESA-N
SMILES:
CCCCCCCC/C=C\CCCCCCCC(=O)Oc1ccc2c(C)cc(=O)oc2c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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