P1138

1,2-Distearoyl-sn-glycero-3-phosphocholine

≥99%

Manufacturer: Sigma Aldrich

CAS Number: 816-94-4

Synonym(S): PC, 1,2-Dioctadecanoyl-sn-glycero-3-phosphocholine, 3-sn-Phosphatidylcholine, 1,2-distearoyl, L-α-Phosphatidylcholine, distearoyl, L-β,γ-Distearoyl-α-lecithin, DSPC, PC(18:0/18:0)

Select a Size

Pack Size SKU Availability Price
100 MG P1138-100-MG In Stock ₹ 8,757.43
250 MG P1138-250-MG In Stock ₹ 16,085.95
1 G P1138-1-G In Stock ₹ 48,052.18
5 G P1138-5-G In Stock ₹ 1,50,835.55

P1138 - 100 MG

₹ 8,757.43

In Stock

Quantity

1

Base Price: ₹ 8,757.43

GST (18%): ₹ 1,576.337

Total Price: ₹ 10,333.767

biological source

semisynthetic

Quality Level

200

Assay

≥99%

form

powder

functional group

phospholipid

lipid type

phosphoglycerides

shipped in

ambient

storage temp.

−20°C

SMILES string

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

InChI

1S/C44H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3/t42-/m1/s1

Other Options

Image Product Name Manufacturer Price Range
79-431-00
Tocris Bioscience™ DSPC
Tocris Bioscience™ ₹ 7,127.15
50-226-1600
Medchemexpress LLC HY-W040193 500mg , 1,2-Distearoyl-sn-glycero-3-phosphorylcholine CAS:816-94-4 Purity:>98%
Medchemexpress LLC ₹ 15,811.49
NC2123747
Broadpharm DSPC| 5G| CAS# 816-94-4
Broadpharm ₹ 65,624.52
50-269-5508
eMolecules​ Ambeed 12-Distearoyl-sn-glycero-3-phosphorylcholine 250mg 599120047 A793066 816-94-4 MFCD00036905 790.161 C44H88NO8P
eMolecules​ ₹ 2,416.21
NC2010447
eMolecules​ 1,2-Distearoyl-sn-glycero-3-phosphocholine | 816-94-4 | MFCD00036905 | 250mg
eMolecules​ ₹ 9,107.01
NC1538812
Avanti Polar Lipids 1,2-distearoyl-sn-glycero-3-phosphocholine, 816-94-4, MFCD00036905, 25 mg
Avanti Polar Lipids ₹ 6,759.24
850365P
18:0 PC (DSPC)
Sigma Aldrich ₹ 7,112.03 - ₹ 26,532.08
850365C
18:0 PC (DSPC)
Sigma Aldrich ₹ 6,487.20 - ₹ 24,040.80
CS-W020933
DSPC
ChemScene ₹ 855.60 - ₹ 1,68,296.52
AI56710
816-94-4 | 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxooctadecyl)oxy]-, inner salt,4-oxide, (7R)-
A2B Chem ₹ 1,283.40 - ₹ 2,224.56

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Description

  • General description: Non-pyrogenic, well-defined liposomes, loaded with a molecule of choice, are formed by a single hydration step.
  • Application: Amantadine interactions with phase separated lipid membranes.: This study explores the interactions between amantadine and phase-separated lipid membranes, providing insights into the role of 1,2-Distearoyl-sn-glycero-3-phosphocholine in membrane structure and function (Kinnun et al., 2024). Design of charge converting lipid nanoparticles via a microfluidic coating technique.: This research designs lipid nanoparticles with charge-converting capabilities using 1,2-Distearoyl-sn-glycero-3-phosphocholine, enhancing drug delivery systems (Zöller et al., 2024). Investigation and Comparison of Active and Passive Encapsulation Methods for Loading Proteins into Liposomes.: The study compares methods for protein encapsulation into liposomes using 1,2-Distearoyl-sn-glycero-3-phosphocholine, advancing drug delivery technologies (Pisani et al., 2023).

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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biological source:
semisynthetic

Quality Level:
200

Assay:
≥99%

form:
powder

functional group:
phospholipid

lipid type:
phosphoglycerides

shipped in:
ambient

storage temp.:
−20°C

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

InChI:
1S/C44H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3/t42-/m1/s1

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SMILES string:
[K+].CC([O-])=O

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1S/C2H4O2.K/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1

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SMILES string:
[K+].CC([O-])=O

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1S/C2H4O2.K/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1

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powder

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storage temp.:
−20°C

SMILES string:
O=C(C)[C@@](NC)([H])CCCCN.[Br]

InChI:
1S/C6H14N2O2.BrH/c7-4-2-1-3-5(8)6(9)10;/h5H,1-4,7-8H2,(H,9,10);1H