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(S)-(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl Oleate
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(S)-(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl Oleate

CAS: 150447-02-2

Ref. TR-D022475

5g
1,596.00 €
Estimated delivery in United States, on Thursday 29 Aug 2024

Product Information

Name:
(S)-(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl Oleate
Controlled Product
Synonyms:
  • [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl (Z)-octadec-9-enoate
Description:

Applications (S)-(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl Oleate is a reagent in the sythesis of 1-Oleoyl-2-acetyl-sn-glycerol (O526000) which is an activator of phospholipid-dependent protein kinase C; and stimulator of secretion and aggregation in blood platelets.x
References Nature, 306, 487 (1983), J. Biol. Chem., 258, 6701 (1983), Biochem. Biophys. Res. Comm., 115, 383 (1983), Benz, I., et al.: J. Membr. Biol., 130, 183 (1992), Haeffner, E.W., et al.: J. Lipid Mediat., 5, 237 (1992), Florin-Christensen, J., et al.: Biochem. J., 289, 783 (1993)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
396.604
Formula:
C24H44O4
Color/Form:
Neat
InChI:
InChI=1S/C24H44O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)26-20-22-21-27-24(2,3)28-22/h11-12,22H,4-10,13-21H2,1-3H3/b12-11-/t22-/m1/s1
InChI key:
InChIKey=LEEQPXMGHNSQNP-SSSWZJSRSA-N
SMILES:
CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H]1COC(C)(C)O1
MDL:
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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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