850446P

14:0-18:0 PC

Manufacturer: Sigma Aldrich

CAS Number: 76343-22-1

Synonym(S): 1-tetradecanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine; MSPC; PC(14:0/18:0)

Select a Size

Pack Size SKU Availability Price
25 MG 850446P-25-MG In Stock ₹ 16,194.20
200 MG 850446P-200-MG In Stock ₹ 44,360.85

850446P - 25 MG

₹ 16,194.20

In Stock

Quantity

1

Base Price: ₹ 16,194.20

GST (18%): ₹ 2,914.956

Total Price: ₹ 19,109.156

Assay

>99% (TLC)

form

powder

packaging

pkg of 1 × 200 mg (850446P-200mg)pkg of 1 × 25 mg (850446P-25mg)

manufacturer/tradename

Avanti Polar Lipids 850446P

lipid type

phospholipidscardiolipins

shipped in

dry ice

storage temp.

−20°C

SMILES string

[O-]P(OCC[N+](C)(C)C)(OC[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O)=O

InChI

1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1

InChI key

TYAQXZHDAGZOEO-KXQOOQHDSA-N

Other Options

Image Product Name Manufacturer Price Range
50-197-0733
Medchemexpress LLC HY-W019833 5mg Medchemexpress, 1-Myristoyl-2-stearoyl-sn-glycero-3-phosphocholine CAS:76343-22-1 Purity:>98%
Medchemexpress LLC ₹ 13,475.70
850446C
14:0-18:0 PC
Sigma Aldrich ₹ 14,739.30
CS-0031624
MSPC
ChemScene ₹ 9,411.60
AH55279
76343-22-1 | 1-myristoyl-2-stearoylphosphatidylcholine
A2B Chem ₹ 30,459.36

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Description

  • General description: Phosphatidylcholine (PC) is one of the most important constituent of colon′s mucosal layer.[1] 14:0-18:0 PC (1-myristoyl-2-stearoyl-sn-glycero-3-phosphocholine) is an asymmetrical lipid with long alkyl side chain.[2]
  • Application: 14:0-18:0 PC (1-myristoyl-2-stearoyl-sn-glycero-3-phosphocholine) may be used:in lipid bilayers to study its miscibility with d-erythro-N-palmitoyl-sphingomyelin (16:0-SM) using differential scanning calorimetry (DSC)[3]as an asymmetrical lipid component in liposomes to study the impact of bilayer area and lipid geometry and as liposomal solubilizing agents[2]to prepare a low temperature-sensitive liposome for thrombolytic studies[4]
  • Biochem/physiol Actions: Phosphatidylcholine (PC) forms a hydrophobic surface in the mucus by acting as a surfactant resulting in the inhibition of penetrance of bacteria.[1]
  • Packaging: 5 mL Amber Glass Screw Cap Vial (850446P-200mg)

Compare Similar Items

Show Difference

Img

Sigma Aldrich

850446P

--


Assay:
>99% (TLC)

form:
powder

packaging:
pkg of 1 × 200 mg (850446P-200mg)pkg of 1 × 25 mg (850446P-25mg)

manufacturer/tradename:
Avanti Polar Lipids 850446P

lipid type:
phospholipidscardiolipins

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[O-]P(OCC[N+](C)(C)C)(OC[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O)=O

InChI:
1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1

InChI key:
TYAQXZHDAGZOEO-KXQOOQHDSA-N

Img

Sigma Aldrich

850454C

--


Assay:
>99% (TLC)

form:
solution

packaging:
pkg of 1 × 2.5 mL (850454C-25mg)

manufacturer/tradename:
Avanti Polar Lipids 850454C

lipid type:
phospholipidscardiolipins

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
__

InChI:
__

InChI key:
__

Img

Sigma Aldrich

850454P

--


Assay:
>99% (TLC)

form:
powder

packaging:
pkg of 1 × 25 mg (850454P-25mg)

manufacturer/tradename:
Avanti Polar Lipids 850454P

lipid type:
phospholipidscardiolipins

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[O-]P(OCC[N+](C)(C)C)(OC[C@]([H])(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)=O

InChI:
__

InChI key:
__

Img

Sigma Aldrich

850457P

--


Assay:
>99% (TLC)

form:
powder

packaging:
pkg of 1 × 1 g (850457P-1g)pkg of 2 × 100 mg (850457P-200mg)pkg of 5 × 100 mg (850457P-500mg)pkg of 1 × 25 mg (850457P-25mg)

manufacturer/tradename:
Avanti Polar Lipids

lipid type:
phospholipidscardiolipins

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[O-]P(OCC[N+](C)(C)C)(OC[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)=O

InChI:
1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,40H,6-19,22-39H2,1-5H3/b21-20-/t40-/m1/s1

InChI key:
__