cyclohexanamine;[(2S)-3-fluoro-2-hydroxypropyl] dihydrogen phosphate
-
![cyclohexanamine;[(2S)-3-fluoro-2-hydroxypropyl] dihydrogen phosphate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c6fdfe847ef24f958a99fa145e5bf039.png "cyclohexanamine;[(2S)-3-fluoro-2-hydroxypropyl] dihydrogen phosphate")
cyclohexanamine;[(2S)-3-fluoro-2-hydroxypropyl] dihydrogen phosphate
structure -
-
CAS No:
40147-95-3
-
Formula:
C15H34FN2O5P
-
Chemical Name:
cyclohexanamine;[(2S)-3-fluoro-2-hydroxypropyl] dihydrogen phosphate
-
Synonyms:
L-1-deoxyfluoroglycerol;40147-95-3;L-1-deoxyfluoroglycerol;L-1-Deoxyfluoroglycerol 3-phosphate dicyclohexylammonium salt;1-Deoxy-1-fluoro-sn-glycerol-3-phosphate dicyclohexylammonium salt;1,2-Propanediol, 3-fluoro-, 1-(dihydrogen phosphate), (S)-, compd. with cyclohexanamine (1:2);L-3-Fluoro-1,2-propanediol 1-(dihydrogen phosphate) bis(cyclohexylammonium) salt;DTXSID60960590;1,2-Propanediol, 3-fluoro-, 1-(dihydrogen phosphate), bis(cyclohexylammonium) salt, L-;3-Fluoro-2-hydroxypropyl dihydrogen phosphate--cyclohexanamine (1/2)
-
CAS No:
cyclohexanamine;[(2S)-3-fluoro-2-hydroxypropyl] dihydrogen phosphate Basic Attributes
372.41 g/mol
372.21893735 g/mol
Computed Properties
Molecular Weight:372.41
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:372.21893735
Monoisotopic Mass:372.21893735
Topological Polar Surface Area:139
Heavy Atom Count:24
Complexity:179
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
Decyl 3,5,5-trimethylhexyl hydrogen phosphate
85006-33-3
-
1-Decanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)-, dihydrogen phosphate, diammonium salt
93857-49-9
-
1-Dodecanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluoromethyl)-, dihydrogen phosphate, diammonium salt
93857-50-2
-
1-Decanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-, dihydrogen phosphate, diammonium salt Formula
93857-44-4
-
Benzenamine, phosphate (2:1) Formula
17843-02-6
-
Praseodymium phosphate (PrPO4) Formula
14298-31-8
-
2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl dihydrogen phosphate;pyridine-3-carboxylate Structure
17176-44-2
-
Megalomicin A bis(potassium dihydrogen phosphate) Structure
23319-48-4
-
What is Polyethylene glycol octyl ether acid phosphate
31800-88-1
-
What is Benzeneethanamine, α-methyl-, phosphate (1:1)
139-10-6
Request for Quotation