860400P

14:0 PS-d54

Manufacturer: Sigma Aldrich

CAS Number: 327178-93-8

Synonym(S): 1,2-dimyristoyl-d54-sn-glycero-3-[phospho-L-serine] (sodium salt)

Select a Size

Pack Size SKU Availability Price
10 MG 860400P-10-MG In Stock ₹ 1,43,918.38
25 MG 860400P-25-MG In Stock ₹ 2,29,219.38

860400P - 10 MG

₹ 1,43,918.38

In Stock

Quantity

1

Base Price: ₹ 1,43,918.38

GST (18%): ₹ 25,905.308

Total Price: ₹ 1,69,823.688

Assay

>99% (TLC)

form

powder

packaging

pkg of 1 × 10 mg (860400P-10mg)pkg of 1 × 25 mg (860400P-25mg)

manufacturer/tradename

Avanti Polar Lipids 860400P

shipped in

dry ice

storage temp.

−20°C

SMILES string

[H][C@@](COP([O-])(OC[C@](C([O-])=O)([H])[NH3+])=O)(OC(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)COC(C([2H])([2H])C([2H]

Other Options

Image Product Name Manufacturer Price Range
AF58475
327178-93-8 | 1,2-DIMYRISTOYL-D54-SN-GLYCERO-3-[PHOSPHO-L-SERINE](SODIUM SALT)
A2B Chem ₹ 3,45,919.08 - ₹ 5,25,509.52

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Description

  • General description: 1,2-dimyristoyl-d54-sn-glycero-3-[phospho-L-serine] (14:0 PS-d54) is a deuterated phosphoserine (PS) wherein 54 protons of dimyristoyl are replaced by deuterium.
  • Application: 1,2-dimyristoyl-d54-sn-glycero-3-[phospho-L-serine] (14:0 PS-d54) has been used to interact with lipid A to study the unspecific interaction of a phospholipid membrane with endotoxins.[1] It has also been used as an apolar lipid internal standard for mass spectrometry.[2]
  • Packaging: 5 mL Amber Glass Screw Cap Vial (860400P-10mg)

SAFETY INFORMATION

WGK

WGK 3

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Assay:
>99% (TLC)

form:
powder

packaging:
pkg of 1 × 10 mg (860400P-10mg)pkg of 1 × 25 mg (860400P-25mg)

manufacturer/tradename:
Avanti Polar Lipids 860400P

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[H][C@@](COP([O-])(OC[C@](C([O-])=O)([H])[NH3+])=O)(OC(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)COC(C([2H])([2H])C([2H]

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Cl[H].COC(=O)[C@@H](N)CCSC

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SMILES string:
CCCCCCCCCCCCCC(OC(CCCCCCCCCCCC([2H])(C([2H])(C([2H])(C([2H])([2H])[2H])[2H])[2H])[2H])=O)CCCC(O)=O