CAS 4004-05-1|DOPE

Introduction:Basic information about CAS 4004-05-1|DOPE, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameDOPE
CAS Number4004-05-1Molecular Weight744.034
Density1.008g/cm3Boiling Point759.2±70.0 °C at 760 mmHg
Molecular FormulaC41H78NO8PMelting Point200 °C
MSDSChineseUSAFlash Point413.0±35.7 °C
Symbol
GHS06, GHS08
Signal WordDanger

Names

Name1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
SynonymMore Synonyms

DOPE BiologicalActivity

Description1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine (DOPE) is a neutral helper lipid for cationic liposome and combines with cationic phospholipids to improve transfection efficiency of naked siRNA[1].
Related CatalogSignaling Pathways >>Others >>OthersResearch Areas >>Inflammation/Immunology
Target

IC50: helper lipid for liposome[1]

In VitroIn this study, each siRNA is encapsulated in LNP (cationic lipid-A: PEG2000-DMPE: DOPE = 47.8: 5.18: 47.1 molar percent)[1]. With the neutral lipid for the LNP is DOPE, LNP exerts knock-down (KD) effecton macrophages and DCs and Liposome-containing DOPE shows fusogenicity[1]. LNP/siRNA significantly suppresses CD45 protein expression at an inhibition rate of 30% on macrophages and DCs but not on monocytes, neutrophils, plasmacytoid DCs, or B cells[1]. LNP has the potential to be an efficient siRNA delivery system not only for murine but also for human macrophages and DCs[1].
References

[1]. Uemura Y, et al. The efficiency of lipid nanoparticles with an original cationic lipid as a siRNA delivery system for macrophages and dendritic cells.Pharm Dev Technol. 2019 Mar;24(3):263-268.

Chemical & Physical Properties

Density1.008g/cm3
Boiling Point759.2±70.0 °C at 760 mmHg
Melting Point200 °C
Molecular FormulaC41H78NO8P
Molecular Weight744.034
Flash Point413.0±35.7 °C
Exact Mass743.546509
PSA144.19000
LogP14.79
Vapour Pressure0.0±5.5 mmHg at 25°C
Index of Refraction1.484
InChIKeyMWRBNPKJOOWZPW-NYVOMTAGSA-N
SMILESCCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC

Safety Information

Symbol
GHS06, GHS08
Signal WordDanger
Hazard StatementsH302-H315-H319-H331-H336-H351-H361d-H372
Precautionary StatementsP261-P281-P305 + P351 + P338-P311
Personal Protective EquipmentEyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Hazard CodesXn: Harmful;
Risk PhrasesR22;R38;R40;R48/20/22
Safety Phrases36/37
RIDADRUN 1888
Hazard Class6.1
HS Code2931900090

Customs

HS Code2931900090
Summary2931900090. other organo-inorganic compounds. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:6.5%. General tariff:30.0%

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Synonyms

DOPE
9-Octadecenoic acid, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (9Z,9'Z)-
Dioleoyl phosphoethanolamine
L-A-phosphatidylethanolamine dioleoyl
1,2-dioleoyl-sn-glycero-3-phosphatidylethanolamine
1,2-dioleoyl-sn-glycerol-3-phosphoethanolamine
3-SN-PHOSPHATIDYLETHANOLAMINE,1,2-DIDEOYL
MFCD00057986
1,2-di-O-oleoyl-sn-glycero-3-phosphatidylethanolamine
1,2-Dioleoyl-sn-glycero-3-phosphatidylethanolamine (DOPE)
2-Ammonioethyl (2R)-2,3-bis[(9Z)-9-octadecenoyloxy]propyl phosphate
1,2-dioleoyl-sn-glycero-3-phosphoethanoloamine
COATSOME ME-8181 (DOPE)
DIOLEOYL PHOSPHATIDYL ETHANOLAMINE
18:1 PE
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