| CAS Number | 32350-57-5 |
| Catalog Number | AG00CMUI(AGN-PC-0R7PLP) |
| Chemical Name | R-Stearoyl Carnitine Chloride |
| 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 |
| MDL Number | MFCD00274138 |
| Molecular Formula | C25H50ClNO4 |
| Molecular Weight | 464.1218 |
| SMILES | OC(C[C@H](C[N+](C)(C)C)OC(CCCCCCCCCCCCCCCCC)=O)=O.[Cl-] |
| Synonyms | 32350-57-5,
STEAROYL-L-CARNITINE CHLORIDE,
R-Stearoyl Carnitine Chloride,
CHEMBL305011,
MFCD00274138,
Octadecanoyl-L-carnitine HCl,
STEAROYLCARNITINE CHLORIDE,
octadecanoyl-l-carnitine hydrochloride,
CS-O-20092,
CID10813965,
|
| Complexity | 431 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 463.343g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 31 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 464.128g/mol |
| Monoisotopic Mass | 463.343g/mol |
| Rotatable Bond Count | 22 |
| Topological Polar Surface Area | 63.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number