1-O-Benzoyl-D-erythro-C18-sphingosine hydrochloride

Modify Date: 2024-02-26 00:54:59

1-O-Benzoyl-D-erythro-C18-sphingosine hydrochloride Structure
1-O-Benzoyl-D-erythro-C18-sphingosine hydrochloride structure
 Common Name 1-O-Benzoyl-D-erythro-C18-sphingosine hydrochloride
CAS Number 78739-32-9 Molecular Weight 440.05900
Density N/A Boiling Point N/A
Molecular Formula C25H42ClNO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-O-Benzoyl-D-erythro-C18-sphingosine hydrochloride

 Chemical & Physical Properties

Molecular Formula C25H42ClNO3
Molecular Weight 440.05900
Exact Mass 439.28500
PSA 72.55000
LogP 7.29120
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
Related Compounds: More...
(1S)-1-(Tetrahydro-2H-pyran-2-YL)ethan-1-amine hcl
2089682-43-7
1-(2,3-Dihydro-1-benzofuran-7-yl)cyclobutane-1-carbonitrile
485828-74-8
(S)-2-(5-Fluoro-2-methylphenyl)piperidine hcl
1391499-66-3
Methyl (S)-2-amino-3-(4-bromo-2-fluorophenyl)propanoate hcl
1391466-31-1
tert-butyl N-[(3R,4S)-4-methoxypiperidin-3-yl]carbamate hemioxalate
2227197-46-6
(R)-1-(4-Bromo-2-fluorophenyl)-2,2,2-trifluoroethan-1-amine hcl
2250242-28-3
(3R)-3-Amino-3-(3-cyclopentyloxyphenyl)propanoic acid
1270203-48-9
(S)-2-Amino-3-(4-chloro-3-iodophenyl)propanoic acid hcl
1270144-03-0
(R)-1-(5-Bromopyridin-2-YL)-2,2,2-trifluoroethan-1-amine hcl
1391478-26-4
(R)-3-(1-Aminobutyl)-4-fluorobenzoicacidhcl
1213843-37-8
Chemsrc provides CAS#:78739-32-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-O-Benzoyl-D-erythro-C18-sphingosine hydrochloride>> amp version: 1-O-Benzoyl-D-erythro-C18-sphingosine hydrochloride

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved