HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.8
  1. Home
  2. /Compound

HPD-OSu [O-Succinimidyl-1,3-dimethylpropyleneuronium hexafluorophosphate]

HCID 57416865
NotesReactions
Basic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
443305-32-6
Standard SMILES
CC1C[N+](C)=C(ON2C(=O)CCC2=O)N1C.F[P-](F)(F)(F)(F)F
InChIKey
PSCARLVMFGXENT-UHFFFAOYSA-N
Molecular formula
C10H16F6N3O3P
Average molar mass
371.22 g/mol
Monoisotopic mass
371.08334735

Names & identifiers

Preferred name
HPD-OSu [O-Succinimidyl-1,3-dimethylpropyleneuronium hexafluorophosphate]
IUPAC
1-[(1,3,4-trimethyl-4,5-dihydroimidazol-1-ium-2-yl)oxy]pyrrolidine-2,5-dione hexafluorophosphate
English name
HPD-OSu
Molecular formula
C10H16N3O3
Molecular weight
226.25

Names & synonyms

443305-32-6HPD-OSu [O-Succinimidyl-1,3-dimethylpropyleneuronium hexafluorophosphate]1-[(1,3,4-trimethyl-4,5-dihydroimidazol-1-ium-2-yl)oxy]pyrrolidine-2,5-dione;hexafluorophosphateDTXSID20726215MFCD11615809AKOS0407677932-((2,5-Dioxopyrrolidin-1-yl)oxy)-1,3,4-trimethyl-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V)AS-11075DB-0705361-[(1,3,4-trimethyl-4,5-dihydroimidazol-3-ium-2-yl)oxy]pyrrolidine-2,5-dione;hexafluorophosphate2-[(2,5-Dioxopyrrolidin-1-yl)oxy]-1,3,5-trimethyl-4,5-dihydro-1H-imidazol-3-ium hexafluoridophosphate(1-)2-[(2,5-Dioxopyrrolidin-1-yl)oxy]-1,3,5-trimethyl-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate
Show more names
HPD-OSuO-Succinimidyl-1,3-dO-Succinimidyl-1,3-dimethylpropyleneuroniumO-SUCCINIMIDYL-1,3-DIMETHYLPROPYLENEURONIUM HEXAFLUOROPHOSPHATE2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-3,4,5,6-tetrahydro-1,3-dimethylpyrimidinium2-((2,5-dioxopyrrolidin-1-yl)oxy)-1,3-dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium

Properties

Computed structural properties

Topological polar surface area
52.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
10
Rotatable bonds
2
Heavy atoms
23
Formal charge
0
Complexity
424

Physicochemical properties

pka
-8.23 · -8.230±0.20(predicted)

Chemistry & industry

Suppliers2 total

山东小野化学股份有限公司0539-6362799 20)
重庆卡兰医药有限公司[email protected]

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes

Database identifiers

CAS
443305-32-6
PubChem CID
57416865
DTXSID
DTXSID20726215