Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCOCC(CO)OC- InChIKey
XAWCMDFDFNRKGK-UHFFFAOYSA-N- Molecular formula
- C20H42O3
- Average molar mass
- 330.5 g/mol
- Monoisotopic mass
- 330.3133952
Names & identifiers
- Preferred name
- 1-O-hexadecyl-2-O-methylglycerol
- IUPAC
- 3-hexadecoxy-2-methoxypropan-1-ol
- English name
- 1-O-HEXADECYL-2-O-METHYL-RAC-GLYCEROL
- Molecular formula
- C20H42O3
- Molecular weight
- 330.55
Names & synonyms
111188-59-11-O-Hexadecyl-2-O-methylglycerolHXMG1-O-Palmityl-2-O-methylglycerolRefChem:767101-O-Hexadecyl-2-O-methyl-rac-glycerol84337-41-73-hexadecoxy-2-methoxypropan-1-ol1-Propanol, 3-(hexadecyloxy)-2-methoxy-3-hexadecoxy-2-methoxy-propan-1-ol96960-92-83-(hexadecyloxy)-2-methoxy-1-propanol
Show more names
1-O-Palmityl-2-O-methyl-rac-glycerol
3-(hexadecyloxy)-2-methoxypropan-1-ol120964-49-0MFCD000793441-HEXADECYL-2-O-METHYL-GLYCEROLrac-1-O-hexadecyl-2-O-methylglycerol(+/-)1-O-Hexadecyl-2-O-methylglycerolCBiol_001902BSPBio_001379
Database identifiers
- CAS
111188-59-1- PubChem CID
- 1380
- DTXSID
DTXSID70912020- ChEMBL
CHEMBL1886638- Nikkaji
- J401.161I
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 19
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 209
Physicochemical properties
- storage temp.
- -15 °C · -15°C
Chemistry & industry
Applications
Uses1-O-Hexadecyl-2-O-methylglycerol is an inhibitor of protein kinase C. It inhibits the respiratory burst in human neutrophils.
Suppliers14 total
ALEXIS[email protected]
BIOMOL[email protected]
Carbone Scientific CO., LTD[email protected]
圣克鲁斯生物技术(上海)有限公司021-60936350 · [email protected]
爱必信(上海)生物科技有限公司021-38015121-8802 · [email protected]
CAYMAN[email protected]
SIGMA—
CHEM-IMPEX—
SIGMAALDRICH—
3B Scientific Corporation[email protected]
NOVABIO[email protected]
Brunschwig chemie[email protected]
AXXORA, LLC[email protected]
Related reactions
11 records
Linked notes
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