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998-06-1

998-06-1 structural image
Product Name: 1,2-DILINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
Formula: C44H80NO8P
Synonyms: L-α-Dilinoleoyl phosphatidylcholine;L-Dilinoleoyllecithin;1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine; PC(18:2(9Z,12Z)/18:2(9Z,12Z));1,2-Di(cis-9,12-octadecadienoyl)-sn-glycero-3-phosphocholine;1,2-Dilinoleoyl-sn-3-glycerophosphorylcholine
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CHEMICAL AND PHYSICAL PROPERTIES

Physical Description Solid
Collision Cross Section 286.25 Ų [M+H]+ [CCS Type: DT; Buffer gas: N2; Sample Type: Human plasma; Dataset: Unambiguous Lipids] 289.58 Ų [M+Na]+ [CCS Type: DT; Buffer gas: N2; Sample Type: Human plasma; Dataset: Unambiguous Lipids]
Chemical Classes Lipids -> Unambiguous Lipids

SAFETY INFORMATION

Signal word Danger
Pictogram(s)

Skull and Crossbones
Acute Toxicity
GHS06

Health Hazard
GHS08
GHS Hazard Statements H302:Acute toxicity,oral
H315:Skin corrosion/irritation
H319:Serious eye damage/eye irritation
H331:Acute toxicity,inhalation
H336:Specific target organ toxicity,single exposure; Narcotic effects
H351:Carcinogenicity
H372:Specific target organ toxicity, repeated exposure
H412:Hazardous to the aquatic environment, long-term hazard
Precautionary Statement Codes P201:Obtain special instructions before use.
P273:Avoid release to the environment.
P302+P352:IF ON SKIN: wash with plenty of soap and water.
P308+P313:IF exposed or concerned: Get medical advice/attention.

COMPUTED DESCRIPTORS

Molecular Weight 782.1 g/mol
XLogP3 12.4
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 8
Rotatable Bond Count 40
Exact Mass 781.56215551 g/mol
Monoisotopic Mass 781.56215551 g/mol
Topological Polar Surface Area 111 Ų
Heavy Atom Count 54
Formal Charge 0
Complexity 1060
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 4
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

1,2-di-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine is a 1,2-di-octadecadienoyl-sn-glycero-3-phosphocholine in which the double bonds in each fatty acyl group are at positions 9 and 12 and have Z configuration. It is a 1-linoleoyl-2-acyl-sn-glycero-3-phosphocholine and a 1,2-di-octadecadienoyl-sn-glycero-3-phosphocholine. It is functionally related to a linoleic acid.