N-(3-(1-pyrene)propenoyl)sphingomyelin

Modify Date: 2025-10-10 10:11:42

N-(3-(1-pyrene)propenoyl)sphingomyelin Structure
N-(3-(1-pyrene)propenoyl)sphingomyelin structure
Common Name N-(3-(1-pyrene)propenoyl)sphingomyelin
CAS Number 133733-42-3 Molecular Weight 718.90100
Density N/A Boiling Point N/A
Molecular Formula C42H59N2O6P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [(E,2S,3R)-3-hydroxy-2-[[(Z)-3-pyren-1-ylprop-2-enoyl]amino]octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

 Chemical & Physical Properties

Molecular Formula C42H59N2O6P
Molecular Weight 718.90100
Exact Mass 718.41100
PSA 121.22000
LogP 10.81850
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

N-(3-(1-pyrene)propenoyl)sphingomyelin suppliers

N-(3-(1-pyrene)propenoyl)sphingomyelin price

Related Compounds: More...
N-[3-(1,3-dioxoisoindol-2-yl)propyl]-2,2,5,5-tetramethyl-1-oxido-1H-pyrrol-1-ium-3-carboxamide
102132-45-6
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-chlorophenyl)acetamide
6263-45-2
N-[3-(1,3-benzothiazol-2-yl)phenyl]thiophene-2-carboxamide
6014-37-5
N-[3-[1-(2-hydroxy-4-oxo-6-phenethyl-6-propyl-5H-pyran-3-yl)propyl]phenyl]-5-(trifluoromethyl)pyridine-2-sulfonamide
174484-81-2
N-[3-(1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-4-benzylbenzamide
6264-51-3
N-[3-(1-ethylcycloheptyl)-1,2-oxazol-5-yl]-2,6-dimethoxybenzamide
82558-81-4
Benzenamine,N-[3-(1-methylethyl)-1,2,3-benzotriazin-4(3H)-ylidene]-
29372-46-1
6-[N-[3-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl]-N-(p-tolylsulfonyl)amino]hexanoic acid methyl ester
67370-68-7
(E)-N-[3-(1-Triphenylmethyl-1H-imidazol-4-yl)allyl]phthalimid
112547-04-3
2-{[(benzyloxy)carbonyl]amino}-3-(4-iodo-1H-pyrazol-1-yl)propanoic acid
2137531-82-7
3-(1H-1,3-benzodiazol-1-yl)-2-{[(benzyloxy)carbonyl]amino}propanoic acid
2137517-76-9
1-[(Oxolan-2-yl)methyl]cyclopropane-1-sulfonyl chloride
2022479-86-1
2-Butenoic acid, 2-methyl-, (3aR,4R,6S,6aR,9S,9aS,9bS)-2,3,3a,4,5,6,6a,9,9a,9b-decahydro-6,6a,9-trihydroxy-6,9-dimethyl-3-methylene-2-oxoazuleno[4,5-b]furan-4-yl ester, (2Z)-rel-(+)-
119725-28-9
2-Cyclobutyl-7-(cyclopropylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-ol
2137611-35-7
(2S,5R,5aS,7R,11S)-3,4,5,5a-Tetrahydro-2-(1-hydroxy-1-methylethyl)-5-methyl-7,9,11-tris(3-methyl-2-buten-1-yl)-5a-(2-methyl-1-oxopropyl)-5,7-ethano-1-benzoxepin-6,8(2H,7H)-dione
262857-89-6
1,3-Dioxane-4-acetic acid, 6-[2-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R,6R)-rel-
1379976-09-6
1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, 2-hydroxy-1,3-propanediyl ester, [1R-[1I+/-(1R*,4aR*,4bR*,10aR*),4aI(2),4bI+/-,10aI+/-]]-
157615-82-2
(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]-hydroxyamino]-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol
1644461-92-6
(4S,4aR,5S,5aR,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12-pentahydroxy-6-methyl-1,11-dioxo-12a-[[(phenylamino)carbonyl]oxy]-2-naphthacenecarboxamide
121355-89-3