HATU

CAS: 148893-10-1

Rif. AN-AG001L98

Informazioni sul prodotto

• Nome: HATU
• Sinonimi: [u'N-((1H-1,2,3-triazolo-(4,5-b)pyridin-1-yloxy)(dimethylamino)methylene)N-methylmethanaminium hexafluorophosphate', u"O-(7-azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate", u"O-(7-azabenzotriazol-1-yl)-N,N,N;,N'-tetramethyluronium hexafluorophosphate", u'O-HATU cpd', u'148893-10-1', u'2-(7-Aza-1H-benzotriazole-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate', u'O-(7-Azabenzotriazol-1-yl)-N,N,N,N-tetramethyl uronium hexafluorophosphate', u"O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate", u'MFCD00274639', u'2-(3H-[1,2,3]triazolo[4,5-b]pyridin-3-yl)-1,1,3,3-tetramethylisouronium hexafluorophosphate(V)', u'2-(3H-[1,2,3]triazolo[4,5-b]pyridin-3-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate(V)', u'200731-31-3', u'[dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylene]-dimethyl-ammonium hexafluorophosphate', u'2-(7-Aza-1H-benzotriazole-1-yl)-1,1,3,3-tetramethyl uronium hexafluorophosphate', u'N-[(Dimethylamino)(3H-[1,2,3]triazolo[4,5-b]pyridin-3-yloxy)methylene]-N-methylmethanaminium hexafluorophosphate', u'n-[(dimethylamino)-1h-1,2,3-triazolo-[4,5-b]pyridin-1-ylmethylene]-n-methylmethanaminium hexafluorophosphate n-oxide', u'PubChem12718', u"O-(7-Aza-1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate", u'ACMC-1C33U', u'SCHEMBL63612', u'KSC182I1R', u'C10H15F6N6OP', u'CTK0I2418', u'JNWBBCNCSMBKNE-UHFFFAOYSA-N', u'BCP20707', u'AN-178', u'ANW-21168', u'CH-097', u'SBB056296', u'AKOS005762930', u'AKOS015900573', u"O-(7-azabenzotriazol-1-yl)-N,N,N',N'-tetramethyl uronium hexafluorophosphate", u'AC-1758', u'AM83825', u'AT-3457', u'CHM0975104', u'EBD1942784', u'MCULE-1393832784', u'RL01884', u'RTC-020470', u'SB00011', u'AK-50590', u'AS-10958', u'BC681862', u'BP-12319', u'BR-50590', u'SY002031', u'TL806338', u'AB0000945', u'AB0068940', u'AX8018463', u'ST2413629', u'TC-020470', u'FT-0601200', u'ST51042197', u'MFCD00274639 (97+%)', u'I14-006', u'I14-0006', u'Q-201185', u'F0001-0528', u"HATU; O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetrame", u'tetramethyl-O-(7-azabenzotriazol-1-yl)uronium hexafluorophosphate', u'(7 azabenzotriazol 1 yl) 1,1,3,3 tetramethyl-uronium hexafluorophosphate', u"(7-azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate", u'(O-7-azabenzotriazol-1-y)-1,1,3,3-tetramethyluronium hexafluorophosphate', u"0(7-azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate", u"0-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluroniumhexafluorophosphate", u'2-(1H-7-azabenzotriazol-1-yl)-1,1,3,3-tetramethyluroniumhexafluorophosphat', u'2-(7-azabenzotriazol-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate', u"7- azabenzotriazol-1-ylN,N,N',N'-tetramethyluronium hexafluorophosphate", u"7-azabenzotriazol-1-yl N,N,N',N'-tetramethyluronium hexafluorophosphate", u"7-azabenzotriazol-1-yl-N,N,N',N'-tetramethyluronium hexafluorophosphate", u"N,N,N',N'-tetramethyl-O-(7-azabenzotriazol-1-yl)uronium hexafluorophospate"], 1-[Bis(dimethylamino)methylene]-1H-1,2,3-triazolo[4,5-b]pyridinium 3-oxide hexafluorophosphate, 1H-1,2,3-Triazolo[4,5-b]pyridinium, 1-[bis(dimethylamino)methylene]-, 3-oxide, hexafluorophosphate(1-) (1:1), 1H-1,2,3-Triazolo[4,5-b]pyridinium, 1-[bis(dimethylamino)methylene]-, hexafluorophosphate(1-), 3-oxide, 2-(7-Aza-1H-benzotriazole-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate, 2-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, Hatu, N,N,N',N'-Tetramethyl-O-(7-azabenzotriazol-1-yl)uronium hexafluorophospate, N-[(dimethylamino)(3-oxido-1H-[1,2,3]triazolo[4,5-b]pyridin-1-yl)methylidene]-N-methylmethanaminium hexafluorophosphate, N-[(dimethylamino)(3H-[1,2,3]triazolo[4,5-b]pyridin-3-yloxy)methylidene]-N-methylmethanaminium hexafluorophosphate, O-(7-Aza-1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, o-(7-Azabenzotriazol-1-yl)uronium hexafluoro-phosphate
• CAS: 148893-10-1
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 380.2299
• Formula: C₁₀H₁₅F₆N₆OP
• Purezza: 97%
• Colore/Forma: Solid
• InChI: InChI=1S/C10H15N6O.F6P/c1-14(2)10(15(3)4)17-16-9-8(12-13-16)6-5-7-11-9;1-7(2,3,4,5)6/h5-7H,1-4H3;/q+1;-1
• InChI key: JNWBBCNCSMBKNE-UHFFFAOYSA-N