1069-79-0
Product Name:
1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
Formula:
C41H82NO8P
Synonyms:
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
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Solid |
|---|---|
| Collision Cross Section | 274.6 Ų [M-H]- |
SAFETY INFORMATION
| 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
| Molecular Weight | 748.1 g/mol |
|---|---|
| XLogP3 | 12.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 43 |
| Exact Mass | 747.57780557 g/mol |
| Monoisotopic Mass | 747.57780557 g/mol |
| Topological Polar Surface Area | 134 Ų |
| Heavy Atom Count | 51 |
| Formal Charge | 0 |
| Complexity | 815 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
(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.