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Product Information
Name:
Stearoyl-L-carnitine-d3 Hydrochloride
Controlled Product
Synonyms:
- 1-Propanaminium
- 3-carboxy-N,N-dimethyl-N-(methyl-d3)-2-[(1-oxooctadecyl)oxy]-
- chloride (1:1)
- (2R)- (ACI)
- Octadecanoyl-L-carnitine-d3 HCl (N-methyl-d3)
- O-Octadecanoyl-L-carnitine-d3 chloride
- Stearoyl-L-carnitine-d3 chloride
- Stearoyl-L-carnitine-D3 (N-methyl-D3) chloride
- (2R)-3-Carboxy-N,N-dimethyl-N-(methyl-d3)-2-[(1-oxooctadecyl)oxy]-1-propanaminium chloride
CAS:
Description:
Stability Hygroscopic
Applications Stearoyl-L-carnitine-d3 Hydrochloride is labelled Stearoyl Carnitine (S686515), A carnitine ester which was tested for its ability to inhibit protein kinase C (PKC).
References Sakata, K., et al.: Cardiovasc. Res., 23, 505 (1989), Fulceri, R., et al.: Biochem. J., 325, 423 (1997), Yu, L., et al.: J. Pharmacol. Exp. Ther., 286, (1998),
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:
467.14
Formula:
C25D3H47NO4·Cl
Color/Form:
Neat
InChI:
InChI=1S/C25H49NO4.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(21-24(27)28)22-26(2,3)4;/h23H,5-22H2,1-4H3;1H/t23-;/m1./s1/i2D3;
SMILES:
[2H]C([2H])([2H])[N+](C)(C)C[C@@H](CC(=O)O)OC(=O)CCCCCCCCCCCCCCCCC.[Cl-]
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-S686512 Stearoyl-L-carnitine-d3 Hydrochloride
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