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LM1003

Avanti

21:0-22:6 PC

Avanti Research™ - A Croda Brand

Synonym(s):

1-heneicosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine

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About This Item

Empirical Formula (Hill Notation):
C51H90NO8P
CAS Number:
1143560-77-3
Molecular Weight:
876.24
UNSPSC Code:
12352211
NACRES:
NA.25
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Product Name

21:0-22:6 PC, Avanti Research™ - A Croda Brand LM1003, methanol solution

form

methanol solution

packaging

pkg of 1 × 1 mL (LM1003-1EA)

manufacturer/tradename

Avanti Research™ - A Croda Brand LM1003

concentration

~10 μg/mL (Refer to C of A for lot specific concentration.)

shipped in

dry ice

storage temp.

−20°C

SMILES string

[O-]P(OCC[N+](C)(C)C)(OC[C@]([H])(OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCCCCCCC)=O)=O

InChI

1S/C51H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52(3,4)5)47-57-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,26,28,32,34,38,40,49H,6-7,9,11-13,15,17-19,21,23

InChI key

MBNMYHRROGWUAS-AWYUTHGESA-N

General description

Phosphatidylcholine (PC) is an abundant phospholipid in the pulmonary surfactant.

Application

21:0-22:6 PC or 1-heneicosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine has been used as a lipid standard/LIPID MAPS (LM) internal standard for phospholipid quantification/analysis using mass spectrometry (MS) and liquid chromatography (LC)-MS.

Packaging

2 mL Amber Glass Sealed Ampule (LM1003-1EA)

Legal Information

Avanti Research is a trademark of Avanti Polar Lipids, LLC

Disclaimer

Supply conditions do not apply to the regions and states of Brazil: North, Northeast, Mato Grosso do Sul, Mato Grosso, and Rio Grande do Sul.

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Danger

Hazard Classifications

Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Flam. Liq. 2 - STOT SE 1

target_organs

Eyes

Storage Class

3 - Flammable liquids

wgk

WGK 2

flash_point_f

49.5 °F - closed cup

flash_point_c

9.7 °C - closed cup

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