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19670-51-0

19670-51-0 structural image
Product Name: MONOPALMITIN
Formula: C19H38O4
Synonyms: 2-Monopalmitin;2-Monopalmitoylglycerol;Hexadecanoic acid 2-hydroxy-1-(hydroxymethyl)ethyl ester;β-Monopalmitin;2-Hexadecanoylglycerol
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CHEMICAL AND PHYSICAL PROPERTIES

Physical Description The product varies from a pale yellow to pale brown oily liquid to a white or slightly off-white hard waxy solid. The solids may be in the form of flakes, powders or small beads
Solubility Insoluble in water, soluble in ethanol and toluene at 50 °C
Acid Value Not more than 6
Collision Cross Section 195.9 Ų [M+Na]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]
Chemical Classes UVCB

COMPUTED DESCRIPTORS

Molecular Weight 330.5 g/mol
XLogP3 6.3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 18
Exact Mass 330.27700969 g/mol
Monoisotopic Mass 330.27700969 g/mol
Topological Polar Surface Area 66.8 Ų
Heavy Atom Count 23
Formal Charge 0
Complexity 256
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

1-monopalmitoylglycerol is a 1-monoglyceride that has palmitoyl as the acyl group. A natural product found in Neolitsea daibuensis. It has a role as a plant metabolite and an algal metabolite. It is functionally related to a hexadecanoic acid.