850181P

08:0 PI

Manufacturer: Sigma Aldrich

CAS Number: 2260795-76-2

Synonym(S): PI(8:0/8:0)

Select a Size

Pack Size SKU Availability Price
100 μG 850181P-100-μG In Stock ₹ 14,862.73
500 μG 850181P-500-μG In Stock ₹ 59,429.25

850181P - 100 μG

₹ 14,862.73

In Stock

Quantity

1

Base Price: ₹ 14,862.73

GST (18%): ₹ 2,675.291

Total Price: ₹ 17,538.021

Assay

>99% (TLC)

form

powder

packaging

pkg of 1 × 100 μg (with stopper and crimp cap (850181P-100ug))pkg of 1 × 500 μg (with stopper and crimp cap (850181P-500ug))

manufacturer/tradename

Avanti Polar Lipids 850181P

lipid type

phospholipidscardiolipins

shipped in

dry ice

storage temp.

−20°C

SMILES string

[H][C@@](COP([O-])(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)=O)(OC(CCCCCCC)=O)COC(CCCCCCC)=O.[NH4+]

Other Options

Image Product Name Manufacturer Price Range
NC0816085
Avanti Polar Lipids 1,2-dioctanoyl-sn-glycero-3-phospho-(1'-myo-inositol) (ammonium salt), 2260795-76-2, 500 ug
Avanti Polar Lipids ₹ 52,876.08
BL07642
2260795-76-2 | 1,2-dioctanoyl-sn-glycero-3-phospho-(1'-myo-inositol) (ammonium salt)
A2B Chem --

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Description

  • General description: Phosphatidylinositol (PI), a glycerophospholipid has a head group which carries a cyclohexanol moiety.[1] 08:0 PI (1,2-dioctanoyl-sn-glycero-3-phospho-(1′-myo-inositol)) is a PI analog with a shorter acyl chain.[2]
  • Application: 08:0 PI (1,2-dioctanoyl-sn-glycero-3-phospho-(1′-myo-inositol)) may be used:as a substrate for phosphatidyl-myo-inositol mannosyltransferase (PimA) to compare the effect of non-substrate phospholipids on the activity[2]as a replacement for mycobacterial membranes in enzymatic assays to measure PimA activity[2]as a phospholipid (PL) standard in the ion trap-time of flight (IT-TOF) system to study the fragmentation principles of unique PLs and also used as a nonendogenous PL standard for the quantitative analysis of PLs in nut samples[3]
  • Biochem/physiol Actions: Inositol phospholipid species are membrane-bound signaling molecules that have been implicated in almost all aspects of cellular physiology, including cellular growth, metabolism, proliferation, and survival.
  • Packaging: 2 mL Amber Serum Vial with Stopper and Crimp Cap (850181P-100ug)

SAFETY INFORMATION

Flash Point(F)

No data available

Flash Point(C)

No data available

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Show Difference

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Sigma Aldrich

850181P

--


Assay:
>99% (TLC)

form:
powder

packaging:
pkg of 1 × 100 μg (with stopper and crimp cap (850181P-100ug))pkg of 1 × 500 μg (with stopper and crimp cap (850181P-500ug))

manufacturer/tradename:
Avanti Polar Lipids 850181P

lipid type:
phospholipidscardiolipins

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[H][C@@](COP([O-])(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)=O)(OC(CCCCCCC)=O)COC(CCCCCCC)=O.[NH4+]

Img

Sigma Aldrich

850182P

--


Assay:
>99% (TLC)

form:
powder

packaging:
pkg of 1 × 100 μg (with stopper and crimp cap (850182P-100ug))pkg of 1 × 500 μg (with stopper and crimp cap (850182P-500ug))

manufacturer/tradename:
Avanti Polar Lipids

lipid type:
phospholipidscardiolipins

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[H][C@@](COP([O-])(O[C@H]1[C@H](O)[C@@H](O)[C@H](OP([O-])(O)=O)[C@@H](O)[C@H]1O)=O)(OC(CCCCCCC)=O)COC(CCCCCCC)=O.[NH4+].[NH4+]

Img

Sigma Aldrich

850183P

--


Assay:
>99% (TLC)

form:
powder

packaging:
pkg of 1 × 100 μg (with stopper and crimp cap (850183P-100ug))pkg of 1 × 500 μg (with stopper and crimp cap (850183P-500ug))

manufacturer/tradename:
Avanti Polar Lipids 850183P

lipid type:
phospholipidscardiolipins

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[H][C@@](COP(O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(O)([O-])=O)[C@@H](OP(O)([O-])=O)[C@H]1O)([O-])=O)(OC(CCCCCCC)=O)COC(CCCCCCC)=O.[NH4+].[NH4+].[NH4+]

Img

Sigma Aldrich

850184P

--


Assay:
>99% (TLC)

form:
powder

packaging:
pkg of 1 × 100 μg (with stopper and crimp cap (850184P-100ug))pkg of 1 × 500 μg (with stopper and crimp cap (850184P-500ug))

manufacturer/tradename:
Avanti Polar Lipids 850184P

lipid type:
phospholipidscardiolipins

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[H][C@@](COP([O-])(O[C@H]1[C@H](O)[C@@H](OP(O)([O-])=O)[C@H](O)[C@@H](OP([O-])(O)=O)[C@H]1O)=O)(OC(CCCCCCC)=O)COC(CCCCCCC)=O.[NH4+].[NH4+].[NH4+]