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Stearoyl-L-carnitine chloride - ≥98.0%, high purity , CAS No.32350-57-5

  • ≥98%
Item Number
S646638
Grouped product items
SKUSizeAvailabilityPrice Qty
S646638-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$50.90
S646638-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$80.90
S646638-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$230.90
S646638-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$400.90

Basic Description

Specifications & Purity≥98.0%
Storage TempStore at -20°C,Desiccated
Shipped InIce chest + Ice pads
Product Description

Stearoyl-L-carnitine chloride is an endogenous long-chain acylcarnitine. Stearoyl-L-carnitine chloride is a less potent inhibitor of GlyT2. Stearoyl-L-carnitine chloride inhibits glycine responses by 16.8% at concentrations up 3 μM.

In Vitro

Stearoyl-L-carnitine (0.01-10 μM) inhibits glycine (30 μM) transports by 16.8% at concentrations up 3 μM in Xenopus laevis oocytes. Stearoyl-L-carnitine (500 μM; 30 min) inhibits Na + -dependent [ 3 H]carnitine (20 nM) uptake by ~50% in HPCT cells. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

In Vivo

Stearoyl-L-carnitine is significantly decreased in Alzheimer's disease (AD), mild cognitive impairment (MCI) and subjective memory complaint (SMC) . MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

Names and Identifiers

IUPAC Name [(2R)-3-carboxy-2-octadecanoyloxypropyl]-trimethylazanium;chloride
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
InChi Key YSVYWVPJJXVIFM-GNAFDRTKSA-N
Canonical SMILES CCCCCCCCCCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]
Isomeric SMILES CCCCCCCCCCCCCCCCCC(=O)O[C@H](CC(=O)O)C[N+](C)(C)C.[Cl-]
PubChem CID 10813965
Molecular Weight 464.1

Certificates

Certificate of Analysis(COA)

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Related Documents

Solution Calculators