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206752-41-2

206752-41-2 Structure

206752-41-2 Structure
IdentificationBack Directory
[Name]

O-BENZOTRIAZOL-1-YL-N N N' N'-BIS(PENTA&
[CAS]

206752-41-2
[Synonyms]

O-(Benzotriazol-1-yl
O-BENZOTRIAZOL-1-YL-N N N' N'-BIS(PENTA&
O-BENZOTRIAZOL-1-YL-N,N,N',N'-BIS(PENTA- METHYLENE)URONIUM PF6, 98%
O-Benzotriazol-1-yl-N,N,N`,N`-bis(pentaMethylene)uroniuM hexafluorophosphate,98%
O-(Benzotriazol-1-yl)-N,N,N',N'-bis(pentamethylene)uronium Hexafluorophosphate >
Piperidinium, 1-[(1H-benzotriazol-1-yloxy)-1-piperidinylmethylene]-, hexafluorophosphate(1-) (1:1)
1-(((1H-Benzo[d][1,2,3]triazol-1-yl)oxy)(piperidin-1-yl)methylene)piperidin-1-ium hexafluorophosphate(V)
[Molecular Formula]

C17H24F6N5OP
[MDL Number]

MFCD00191769
[MOL File]

206752-41-2.mol
[Molecular Weight]

459.37
Chemical PropertiesBack Directory
[Melting point ]

206 °C (dec.)(lit.)
[storage temp. ]

2-8°C, sealed storage, away from moisture
[form ]

powder to crystal
[color ]

White to Almost white
[InChI]

InChI=1S/C17H24N5O.F6P/c1-5-11-20(12-6-1)17(21-13-7-2-8-14-21)23-22-16-10-4-3-9-15(16)18-19-22;1-7(2,3,4,5)6/h3-4,9-10H,1-2,5-8,11-14H2;/q+1;-1
[InChIKey]

YNOBMGHLCWIWCL-UHFFFAOYSA-N
[SMILES]

N1(O/C(=[N+]2/CCCCC/2)/N2CCCCC2)C2=CC=CC=C2N=N1.[P-](F)(F)(F)(F)(F)F
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

20/21/22-36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[HS Code ]

2933.99.8290
Hazard InformationBack Directory
[Uses]

O-BENZOTRIAZOL-1-YL-N N N' N'-BIS(PENTA& exhibits very high reactivity for peptide synthesis.
Spectrum DetailBack Directory
[Spectrum Detail]

O-BENZOTRIAZOL-1-YL-N N N' N'-BIS(PENTA&(206752-41-2)1HNMR
O-BENZOTRIAZOL-1-YL-N N N' N'-BIS(PENTA&(206752-41-2)IR
O-BENZOTRIAZOL-1-YL-N N N' N'-BIS(PENTA&(206752-41-2)FT-IR
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206752-41-2