L-threo-Pentitol, 2-amino-1,2,4-trideoxy-1-phenyl

Modify Date: 2025-08-16 16:50:07

L-threo-Pentitol, 2-amino-1,2,4-trideoxy-1-phenyl Structure
L-threo-Pentitol, 2-amino-1,2,4-trideoxy-1-phenyl structure
 Common Name L-threo-Pentitol, 2-amino-1,2,4-trideoxy-1-phenyl
CAS Number 885859-80-3 Molecular Weight 195.25800
Density N/A Boiling Point N/A
Molecular Formula C11H17NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name L-threo-Pentitol, 2-amino-1,2,4-trideoxy-1-phenyl

 Chemical & Physical Properties

Molecular Formula C11H17NO2
Molecular Weight 195.25800
Exact Mass 195.12600
PSA 66.48000
LogP 1.00000

 Precursor & DownStream

Precursor  0

DownStream  1

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...
L-threo-Pentitol, 1,3,4-trideoxy-1,4-epithio-3-methylene- (9CI)
688797-27-5
2-Amino-1,5-anhydro-2,4-dideoxy-D-threo-Pentitol
1240390-32-2
trans-3-amino-4-hydroxy-tetrahydropyran hydrochloride
1630906-89-6
L-(-)-threo-2-amino-1-(p-methylsulphonylphenyl)propane-1,3-diol hydrochloride
93839-90-8
2-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]acetic acid
134354-67-9
(2S)-2-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]pentanedioic acid
134309-96-9
carbocyclic 3'-oxa-2',3'-dideoxyguanosine
133804-87-2
(2R, 4R)-4-AMINOTETRAHYDROFURAN-2-METHANOL
127682-80-8
alpha-L-threo-Pentopyranoside, methyl 2-amino-2,3,4-trideoxy-3-fluoro- (9CI)
89075-96-7
2-chloro-N-(3-(2-phenylmorpholino)propyl)benzenesulfonamide
953972-84-4
4-fluoro-N-(3-(2-phenylmorpholino)propyl)benzenesulfonamide
954049-12-8
2,5-dichloro-N-(3-(2-phenylmorpholino)propyl)benzenesulfonamide
953972-88-8
2,3,5,6-tetramethyl-N-(3-(2-phenylmorpholino)propyl)benzenesulfonamide
953918-84-8
N-(3-(2-phenylmorpholino)propyl)-4-propylbenzenesulfonamide
954049-16-2
2-(4-Methoxy-phenyl)-5-methyl-thiazol-4-ol
131786-75-9
4-methyl-N-(3-(2-phenylmorpholino)propyl)benzenesulfonamide
954049-24-2
4-methoxy-N-(3-(2-phenylmorpholino)propyl)benzenesulfonamide
954049-28-6
2,4,5-trimethyl-N-(3-(2-phenylmorpholino)propyl)benzenesulfonamide
954249-56-0
2-methoxy-5-methyl-N-(3-(2-phenylmorpholino)propyl)benzenesulfonamide
953919-22-7
Chemsrc provides CAS#:885859-80-3 MSDS, density, melting point, boiling point, structure, etc. Its name is L-threo-Pentitol, 2-amino-1,2,4-trideoxy-1-phenyl>> amp version: L-threo-Pentitol, 2-amino-1,2,4-trideoxy-1-phenyl

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

Copyright © 2024 ChemSrc All Rights Reserved