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Name |
Glutaroyl carnitine |
EINECS | N/A |
CAS No. | 102636-82-8 | Density | N/A |
PSA | 103.73000 | LogP | -1.00070 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H21NO6 | Boiling Point | N/A |
Molecular Weight | 275.2982 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Propanaminium,3-carboxy-2-(4-carboxy-1-oxobutoxy)-N,N,N-trimethyl-, inner salt, (R)-;Glutarylcarnitine;1-Propanaminium,3-carboxy-2-(4-carboxy-1-oxobutoxy)-N,N,N-trimethyl-, inner salt, (2R)-; |
Product Name: Glutaroyl carnitine
Synonyms of Glutaroyl carnitine (CAS NO.102636-82-8): Glutaroyl N-(methyl-D3)-carnitine
CAS NO: 102636-82-8
Molecular Formula of Glutaroyl carnitine (CAS NO.102636-82-8): C12H21NO6
Molecular Weight: 275.2982
Molecular Structure:
H bond acceptors: 7
H bond donors: 2
Freely Rotating Bonds: 10
Polar Surface Area of Glutaroyl carnitine (CAS NO.102636-82-8): 103.73 Å2
SMILES: C[N+](C)(C)CC(OC(=O)CCCC(O)=O)CC([O-])=O
InChI: InChI=1/C12H21NO6/c1-13(2,3)8-9(7-11(16)17)19-12(18)6-4-5-10(14)15/h9H,4-8H2,1-3H3,(H-,14,15,16,17) InChIKey: NXJAXUYOQLTISD-UHFFFAOYAA
Std. InChI: InChI=1S/C12H21NO6/c1-13(2,3)8-9(7-11(16)17)19-12(18)6-4-5-10(14)15/h9H,4-8H2,1-3H3,(H-,14,15,16,17)
Std. InChIKey: NXJAXUYOQLTISD-UHFFFAOYSA-N