857459P

16:1 aldehyde

Manufacturer: Sigma Aldrich

CAS Number: 3163-37-9

Synonym(S): (2E)-hexadecenal

Select a Size

Pack Size SKU Availability Price
1 MG 857459P-1-MG In Stock ₹ 12,881.75

857459P - 1 MG

₹ 12,881.75

In Stock

Quantity

1

Base Price: ₹ 12,881.75

GST (18%): ₹ 2,318.715

Total Price: ₹ 15,200.465

Assay

>99% (TLC)

form

powder

packaging

pkg of 1 × 1 mg (857459P-1mg)pkg of 1 × 5 mg (857459P-5mg)

manufacturer/tradename

Avanti Polar Lipids 857459P

lipid type

sphingolipids

shipped in

dry ice

storage temp.

−20°C

SMILES string

CCCCCCCCCCCCC/C=C/C([H])=O

InChI

1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h14-16H,2-13H2,1H3/b15-14+

InChI key

KLJFYXOVGVXZKT-CCEZHUSRSA-N

Other Options

Image Product Name Manufacturer Price Range
AR00CJAK
(2E)-hexadecenal
Aaron Chemicals LLC ₹ 35,849.64
AF83776
3163-37-9 | (2E)-hexadecenal
A2B Chem ₹ 31,486.08

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Description

  • General description: Fatty aldehydes are enzymatically converted to fatty alcohols and fatty acids. When assessing S1P lyase enzymatic activity, the estimation of fatty aldehyde stability during the reaction is required. The (2E)-hexadecenal(d5) (857461) is suitable as the internal standard for LC/MS/MS approaches to quantify the product of S1P degradation by S1P lyase, (2E)-hexadecenal; however, a natural (2E)-hexadecenal (857469) is needed to evaluate its stability during enzymatic reaction. The method describing the details of the use of both (2E)-hexadecenal(d5) and (2E)-hexadecenal for LC/MS/MS-based characterization of S1P lyase reaction is in preparation for publication by Berdyshev et al.Personal communication from Evgeny Berdyshev, Ph.D., Assistant Professor, University of Illinois at Chicago.
  • Application: 16:1 aldehyde ((2E)-hexadecenal) has been used as an internal standard for extraction and detection of derivatized fatty aldehydes from HepG2 cell line by high performance liquid chromatography-electrospray ionization-quadrupole/time-of flight mass spectrometry (HPLC-ESI-QTOF).[1]
  • Biochem/physiol Actions: 16:1 aldehyde is a predominant fatty aldehyde in phospholipid of bacteria like Selenomonas ruminantium, when grown on glucose and even-numbered volatile fatty acids,[2] and lactobacillus.[3] It is one of the main aldehydes in phosphatidylethanolamine plasmalogen of Ophiura sarsi[4] and choline and ethanolamine phospholipid component of bovine adipose tissue.[5]
  • Packaging: 5 mL Amber Glass Screw Cap Vial (857459P-1mg)

SAFETY INFORMATION

WGK

WGK 3

Compare Similar Items

Show Difference

Img

Sigma Aldrich

857459P

--


Assay:
>99% (TLC)

form:
powder

packaging:
pkg of 1 × 1 mg (857459P-1mg)pkg of 1 × 5 mg (857459P-5mg)

manufacturer/tradename:
Avanti Polar Lipids 857459P

lipid type:
sphingolipids

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
CCCCCCCCCCCCC/C=C/C([H])=O

InChI:
1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h14-16H,2-13H2,1H3/b15-14+

InChI key:
KLJFYXOVGVXZKT-CCEZHUSRSA-N

Img

Sigma Aldrich

857461P

--


Assay:
>99% (TLC)

form:
powder

packaging:
pkg of 1 × 1 mg (857461P-1mg)pkg of 1 × 5 mg (857461P-5mg)

manufacturer/tradename:
Avanti Polar Lipids 857461P

lipid type:
sphingolipidsdeuterated lipids

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[2H]C([2H])([2H])C([2H])([2H])CCCCCCCCCCC/C=C/C([H])=O

InChI:
__

InChI key:
__

Img

Sigma Aldrich

857463P

--


Assay:
>99% (TLC)

form:
powder

packaging:
pkg of 1 × 1 mg (857463P-1mg)

manufacturer/tradename:
Avanti Polar Lipids 857463P

lipid type:
deuterated lipidsbioactive lipids

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[H][C@@](COCCC([N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])C([O-])=O)(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O

InChI:
__

InChI key:
__

Img

Sigma Aldrich

857465W

--


Assay:
>99% (TLC)

form:
methanol solution

packaging:
pkg of 1 × 1 mL (857465W-1mg)

manufacturer/tradename:
Avanti Polar Lipids 857465W

lipid type:
bioactive lipidsdeuterated lipids

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
O=C(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)NC([2H])([2H])C([2H])([2H])O

InChI:
__

InChI key:
__