-
Name
Dipyrrolidino(N-succinimidyloxy)carbenium hexafluorophosphate
- EINECS 688-117-9
- CAS No. 207683-26-9
- Density
- Solubility acetonitrile: 0.1 g/mL, clear
- Melting Point 152-154 °C(lit.)
- Formula C13H20N3O3.PF6
- Boiling Point
- Molecular Weight 411.28
- Flash Point
- Transport Information
- Appearance White to off white powder
- Safety 26-36
- Risk Codes 36/37/38
-
Molecular Structure
-
Hazard Symbols
Xi
- Synonyms 1-[pyrrolidin-1-yl-(2,3,4,5-tetrahydropyrrol-1-ylidene)methoxy]pyrrolidine-2,5-dione;HSPyU;O-(N-SUCCINIMIDYL)-N,N,N',N'-BIS(TETRAMETHYLENE)URONIUM HEXAFLUOROPHOSPHATE;
- PSA 66.45000
- LogP 3.54210
Dipyrrolidino(N-succinimidyloxy)carbenium hexafluorophosphate Specification
The Dipyrrolidino(N-succinimidyloxy)carbenium hexafluorophosphate, with cas registry number 207683-26-9, belongs to the following product categories: Coupling Reagent. It has the systematic name of (2,5-dioxopyrrolidin-1-yl)(dipyrrolidin-1-ylmethylidene)oxonium hexafluorophosphate. What's more, this chemical should be stored at the temperature of 2-8°C.
When you are using this chemical, please be cautious about it as the following:
The Dipyrrolidino(N-succinimidyloxy)carbenium hexafluorophosphate irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: F[P-](F)(F)(F)(F)F.O=C3CCC(=O)N3/[O+]=C(/N1CCCC1)N2CCCC2
(2)InChI: InChI=1/C13H20N3O3.F6P/c17-11-5-6-12(18)16(11)19-13(14-7-1-2-8-14)15-9-3-4-10-15;1-7(2,3,4,5)6/h1-10H2;/q+1;-1
(3)InChIKey: TVWKVGNCIJUXMY-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C13H20N3O3.F6P/c17-11-5-6-12(18)16(11)19-13(14-7-1-2-8-14)15-9-3-4-10-15;1-7(2,3,4,5)6/h1-10H2;/q+1;-1
(5)Std. InChIKey: TVWKVGNCIJUXMY-UHFFFAOYSA-N
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