Chlorotripyrrolidinophosphonium hexafluorophosphate

Base Information

• Chemical Name: Chlorotripyrrolidinophosphonium hexafluorophosphate
• CAS No.: 133894-48-1
• Molecular Formula: C12H24ClN3P^.PF6
• Molecular Weight: 421.73
• Hs Code.: 29339900
• European Community (EC) Number: 628-539-2
• DSSTox Substance ID: DTXSID30583477
• Mol file: 133894-48-1.mol

Synonyms:133894-48-1;Chlorotripyrrolidinophosphonium hexafluorophosphate;PyCloP;chloro(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate;Chlorotri(1-pyrrolidinyl)phosphonium hexafluorophosphate;chlorotripyrrolidinophosphonium hexa-fluorophosphate;SCHEMBL21541645;DTXSID30583477;BSCYRXJVGSZNKX-UHFFFAOYSA-N;AC2231;MFCD00210035;AKOS015833809;AM83856;AS-17610;C2551;CS-0135228;ChlorotripyrrolidinophosphoniumHexafluorophosphate;EN300-7390649;A806693;chloro-tripyrrolidino-phosphonium hexa-fluorophosphate;chloro(tripyrrolidin-1-yl)phosphonium;chloro-tris(1-pyrrolidinyl)phosphonium hexafluorophosphate;Chlorotri(pyrrolidin-1-yl)phosphanium hexafluorophosphate;PyClOP?Chlorotripyrrolidinophosphonium hexafluorophosphate;chloranyl(tripyrrolidin-1-yl)phosphanium hexafluorophosphate;chlorotripyrrolidin-1-ylphosphonium hexafluorophosphate(V);chlorotris(pyrrolidin-1-yl)phosphanium;hexafluoro--phosphanuide;Chlorotripyrrolidinophosphonium hexafluorophosphate, >=98.0% (AT);hexafluoro-lambda-phosphanuide;hexafluoro-lambda5-phosphanuide

Chemical Property of Chlorotripyrrolidinophosphonium hexafluorophosphate

Chemical Property:

• Appearance/Colour: White to off-white crystal powder
• Melting Point: 145-148 °C
• PSA: 36.90000
• LogP: 6.38630
• Storage Temp.: 2-8°C
• Sensitive.: Moisture Sensitive
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 3
• Exact Mass: 421.1038184
• Heavy Atom Count: 24
• Complexity: 280

Purity/Quality:

98% min ^*data from raw suppliers

PyCloP ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi, C
• Hazard Codes: Xi,C
• Statements: 36/37/38-34
• Safety Statements: 26-36-45-36/37/39

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Cl.F[P-](F)(F)(F)(F)F
• Uses: Celltransmission 20, 2, 2004. Crystalline reagent for peptide coupling of a-alkylated N-Fmoc and N-Z-amino acids in high yield and without racemization. Reagent for: Peptide coupling reactions and synthesis of coupling reagents Sequence selective peptide recognition Synthesis of condensing reagents Synthesis of heterocyclic β-sheet ligands