SMB00506
1-Heptadecanoyl-rac-glycerol
≥98% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 5638-14-2
Synonym(S): 1-Margaroyl-rac-glycerol, Monoheptadecanoin
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | SMB00506-1-MG | In Stock | ₹ 8,703.30 |
SMB00506 - 1 MG
In Stock
Quantity
1
Base Price: ₹ 8,703.30
GST (18%): ₹ 1,566.594
Total Price: ₹ 10,269.894
Quality Level
200
Assay
≥98% (HPLC)
form
powder
functional group
ketone
lipid type
neutral glycerides
shipped in
ambient
storage temp.
2-8°C
SMILES string
OCC(O)COC(CCCCCCCCCCCCCCCC)=O
InChI
1S/C20H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(23)24-18-19(22)17-21/h19,21-22H,2-18H2,1H3
InChI key
SVUQHVRAGMNPLW-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5638-14-2 | Heptadecanoic acid, 2,3-dihydroxypropyl ester | A2B Chem | ₹ 5,304.72 - ₹ 72,041.52 |
Description
- General description: 1-Heptadecanoyl-rac-glycerol (2,3-dihydroxypropyl heptadecanoate) is a monoglyceride. It has been identified as one of the lipophilic compounds present in the woods of the different eucalypt hybrids[1] and in the extracts of wheat bran.[2]
- Application: 1-Heptadecanoyl-rac-glycerol may be employed as an internal standard during the quantitative estimation of 2-arachidonoyl glycerol (2-AG) in tissue lipid extracts of overnight fasted mice by LC/MS (Liquid chromatography–mass spectrometry).[3] It may be employed as a neutral lipid standard for the analysis of cellular neutral lipid (such as cholesterol, cholesterol esters, wax esters) by HPLC.[4]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 200
Assay: ≥98% (HPLC)
form: powder
functional group: ketone
lipid type: neutral glycerides
shipped in: ambient
storage temp.: 2-8°C
SMILES string: OCC(O)COC(CCCCCCCCCCCCCCCC)=O
InChI: 1S/C20H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(23)24-18-19(22)17-21/h19,21-22H,2-18H2,1H3
InChI key: SVUQHVRAGMNPLW-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥98% (HPLC)
form:
powder
functional group:
ketone
lipid type:
neutral glycerides
shipped in:
ambient
storage temp.:
2-8°C
SMILES string:
OCC(O)COC(CCCCCCCCCCCCCCCC)=O
InChI:
1S/C20H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(23)24-18-19(22)17-21/h19,21-22H,2-18H2,1H3
InChI key:
SVUQHVRAGMNPLW-UHFFFAOYSA-N
Quality Level: __
Assay: ≥90% (LC/MS-UV)
form: solid
functional group: __
lipid type: __
shipped in: __
storage temp.: −20°C
SMILES string: O[C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1O)O)CO)OC2=CC(O3)=C(C=C2)C=CC3=O
InChI: 1S/C15H16O8/c16-6-10-12(18)13(19)14(20)15(23-10)21-8-3-1-7-2-4-11(17)22-9(7)5-8/h1-5,10,12-16,18-20H,6H2/t10-,12-,13+,14-,15-/m1/s1
InChI key: VPAOSFFTKWUGAD-TVKJYDDYSA-N
Quality Level:
__
Assay:
≥90% (LC/MS-UV)
form:
solid
functional group:
__
lipid type:
__
shipped in:
__
storage temp.:
−20°C
SMILES string:
O[C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1O)O)CO)OC2=CC(O3)=C(C=C2)C=CC3=O
InChI:
1S/C15H16O8/c16-6-10-12(18)13(19)14(20)15(23-10)21-8-3-1-7-2-4-11(17)22-9(7)5-8/h1-5,10,12-16,18-20H,6H2/t10-,12-,13+,14-,15-/m1/s1
InChI key:
VPAOSFFTKWUGAD-TVKJYDDYSA-N
Quality Level: __
Assay: ≥95% (LC/MS-UV)
form: solid
functional group: __
lipid type: __
shipped in: __
storage temp.: −20°C
SMILES string: OC1=C(C(O)=CC(OC)=C1C(CCC)=O)CCO
InChI: 1S/C13H18O5/c1-3-4-9(15)12-11(18-2)7-10(16)8(5-6-14)13(12)17/h7,14,16-17H,3-6H2,1-2H3
InChI key: PTBQWWHUOMDVFS-UHFFFAOYSA-N
Quality Level:
__
Assay:
≥95% (LC/MS-UV)
form:
solid
functional group:
__
lipid type:
__
shipped in:
__
storage temp.:
−20°C
SMILES string:
OC1=C(C(O)=CC(OC)=C1C(CCC)=O)CCO
InChI:
1S/C13H18O5/c1-3-4-9(15)12-11(18-2)7-10(16)8(5-6-14)13(12)17/h7,14,16-17H,3-6H2,1-2H3
InChI key:
PTBQWWHUOMDVFS-UHFFFAOYSA-N
Quality Level: __
Assay: ≥95% (LC/MS-UV)
form: solid
functional group: __
lipid type: __
shipped in: __
storage temp.: −20°C
SMILES string: OC1=C(C(O)=CC(OC)=C1C(CCC)=O)CC
InChI: 1S/C13H18O4/c1-4-6-9(14)12-11(17-3)7-10(15)8(5-2)13(12)16/h7,15-16H,4-6H2,1-3H3
InChI key: GRQAKVFPDMDUIF-UHFFFAOYSA-N
Quality Level:
__
Assay:
≥95% (LC/MS-UV)
form:
solid
functional group:
__
lipid type:
__
shipped in:
__
storage temp.:
−20°C
SMILES string:
OC1=C(C(O)=CC(OC)=C1C(CCC)=O)CC
InChI:
1S/C13H18O4/c1-4-6-9(14)12-11(17-3)7-10(15)8(5-2)13(12)16/h7,15-16H,4-6H2,1-3H3
InChI key:
GRQAKVFPDMDUIF-UHFFFAOYSA-N