M1640

DL-α-Palmitin

≥99%

Manufacturer: Sigma Aldrich

CAS Number: 542-44-9

Synonym(S): MG(16:0/0:0/0:0)[rac], α-Monopalmitin, 1-Monohexadecanoyl-rac-glycerol, rac-1-Palmitoylglycerol, rac-Glycerol 1-palmitate

Select a Size

Pack Size SKU Availability Price
100 MG M1640-100-MG In Stock ₹ 11,170.00
1 G M1640-1-G In Stock ₹ 49,307.88

M1640 - 100 MG

₹ 11,170.00

In Stock

Quantity

1

Base Price: ₹ 11,170.00

GST (18%): ₹ 2,010.60

Total Price: ₹ 13,180.60

biological source

plantsynthetic (organic)

Quality Level

200

Assay

≥99%

form

powder

functional group

ester

lipid type

neutral glycerides

shipped in

ambient

storage temp.

−20°C

SMILES string

CCCCCCCCCCCCCCCC(=O)OCC(O)CO

InChI

1S/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h18,20-21H,2-17H2,1H3

Other Options

Image Product Name Manufacturer Price Range
50-244-7551
eMolecules​ Medchem Express / 1-Monopalmitin / 100mg / 781213024 / HY-W009141 / / 542-44-9 / MFCD00042734 / 330.509 / C19H38O4
eMolecules​ ₹ 8,816.10
CS-W009857
1-Monopalmitin
ChemScene ₹ 1,026.72 - ₹ 37,560.84

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Description

  • Biochem/physiol Actions: α-Monopalmitin is a glycerol esterified fatty acid, monoacylglycerol, found in lipid structures such as ceramides. 1-Palmitoylglycerol may be used as a substrate for the identification and differentiation of enzymes that hydrolyze or transfer monoacylglycerols such as neuropathy target esterase(s) and monoacylglycerol acyltransferase(s) (MAG).

SAFETY INFORMATION

WGK

WGK 1

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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plantsynthetic (organic)

Quality Level:
200

Assay:
≥99%

form:
powder

functional group:
ester

lipid type:
neutral glycerides

shipped in:
ambient

storage temp.:
−20°C

SMILES string:
CCCCCCCCCCCCCCCC(=O)OCC(O)CO

InChI:
1S/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h18,20-21H,2-17H2,1H3

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SMILES string:
Cl.CNC(C)Cc1ccccc1OC

InChI:
1S/C11H17NO.ClH/c1-9(12-2)8-10-6-4-5-7-11(10)13-3;/h4-7,9,12H,8H2,1-3H3;1H

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SMILES string:
COC(=O)c1ccc(O)cc1

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1S/C8H8O3/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5,9H,1H3

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SMILES string:
O.O.[Na+].[Na+].[O-][Mo]([O-])(=O)=O

InChI:
1S/Mo.2Na.2H2O.4O/h;;;2*1H2;;;;/q;2*+1;;;;;2*-1