1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
Synonym(s):L -β,γ-Distearoyl-α-cephalin;1,2-Dioctadecanoyl-sn-glycero-3-phosphoethanolamine;1,2-dioctadecanoyl-sn-glycero-3-phosphoethanolamine; DSPE; PE(18:0/18:0); 110634;3-sn-Phosphatidylethanolamine, 1,2-distearoyl
- CAS NO.:1069-79-0
- Empirical Formula: C41H82NO8P
- Molecular Weight: 748.07
- MDL number: MFCD00036777
- EINECS: 213-963-9
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-11-01 18:09:03
What is 1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE?
Chemical properties
White powder
The Uses of 1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine is used in the generation of micelles and liposomes.
Definition
ChEBI: (R)-1,2-distearoylphosphatidylethanolamine is an optically active form of 1,2-distearoylphosphatidylethanolamine having (R)-configuration. It has a role as a mouse metabolite. It is an enantiomer of a (S)-1,2-distearoylphosphatidylethanolamine. It is a tautomer of a (R)-1,2-distearoylphosphatidylethanolamine zwitterion.
General Description
Phosphatidylethanolamine is an aminophospholipid, which is found in eukaryotic and prokaryotic cells. It is one of the most abundant glycerophospholipids in biological membranes. Phosphatidylethanolamine is found in nervous tissue.
Biochem/physiol Actions
Phosphatidylethanolamine forms pure lipid structures. It modulates membrane fluidity in eukaryotic cells. Phosphatidylethanolamine plays an important role in autophagy, cell division and protein folding. It acts as a precursor for the synthesis of various protein modifications. Phosphatidylethanolamine functions as an intermediate for the synthesis of glycerophospholipid classes.
Purification Methods
The R-form is recrystallised from CHCl3/MeOH, and the ±-form is recrystallised from EtOH. [Bevan & Malkin J Chem Soc 2667 1951, Baer Can J Biochem Physiol 81 1758 1959, Beilstein 4 IV 1420.]
Properties of 1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
Melting point: | 172-173℃ |
Boiling point: | 760.2±70.0 °C(Predicted) |
Density | 0.996 |
storage temp. | -20°C |
solubility | Chloroform (Slightly, Heated, Sonicated) |
form | Solid |
pka | 1.17±0.50(Predicted) |
color | White to Off-White |
BRN | 1730641 |
Safety information for 1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
Precautionary Statement Codes |
P312:Call a POISON CENTER or doctor/physician if you feel unwell. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P332+P313:IF SKIN irritation occurs: Get medical advice/attention. |
Computed Descriptors for 1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
Abamectin manufacturer
Otto Chemie Pvt Ltd
New Products
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Diclofenac Sodium IP/BP/EP/USP Mefenamic Acid IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
You may like
-
1,2-Dioctadecanoyl-sn-glycero-3-phosphoethanolamine 98%View Details
-
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine CAS 1069-79-0View Details
1069-79-0 -
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine, ≥99% CAS 1069-79-0View Details
1069-79-0 -
18:0 PE CAS 1069-79-0View Details
1069-79-0 -
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine CAS 1069-79-0View Details
1069-79-0 -
1823368-42-8 98%View Details
1823368-42-8 -
2-(3-(tert-butyl)phenoxy)-2-methylpropanoic acid 1307449-08-6 98%View Details
1307449-08-6 -
Lithium ClavulanateView Details
61177-44-4