HATU

HATU
  • CAS No.:148893-10-1
Other grades of this product :
HATU Basic information
Product Name:HATU
Synonyms:2-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate;HATU >=98.0% (CHN);1-[Bis(dimethylamino)methylene]-1H-1,2,3-triazolo[4,5-b]pyridinium 3-oxid hexafluorophosphate, ChemDoseTM tablets;O-(7-AZABENZOTRIAZOL-1-YL)URONIUM HEXAFLUORO-PHOSPHATE;O-(7-AZABENZOTRIAZOLE-1-YL)-N, N,N',N'-TETRAMETHYLURONIUM HEXAFLUOROPHOSPHATE;O-(7-AZABENZOTRIAZOL-1-YL)-1,1,3,3-TETRAMETHYLURONIUM HEXAFLUOROPHOSPHATE;O-(7-AZABENZOTRIAZOL-1-YL)-N,N,N',N'-TETRAMETHYLURONIUM HEXAFLUOROPHOSPHATE;N,N,N',N'-TETRAMETHYL-O-(7-AZABENZOTRIAZOL-1-YL)URONIUM HEXAFLUOROPHOSPATE
CAS:148893-10-1
MF:C10H15F6N6OP
MW:380.24
EINECS:604-662-7
Product Categories:peptides;carboxylic ester;Coupling Reagent;Peptide Coupling Reagents;Miscellaneous Reagents;HATU;Peptide coupling agents;Pharmaceutical Intermediates;Amino Acid Derivatives;PROTECTED AMINO ACID & PEPTIDES;Peptide;intermediate
Mol File:148893-10-1.mol
HATU Chemical Properties
Melting point 183-188 °C (dec.)
RTECS XZ5633000
storage temp. 2-8°C
form powder to crystaline
color White to Almost white
Water Solubility Soluble in acetonitrile. Insoluble in water.
InChIKeyKZAWCZZRROLLDL-UHFFFAOYSA-N
CAS DataBase Reference148893-10-1(CAS DataBase Reference)
EPA Substance Registry System1H-1,2,3-Triazolo[4,5-b]pyridinium, 1-[bis(dimethylamino)methylene]-, hexafluorophosphate(1-), 3-oxide (148893-10-1)
Safety Information
Hazard Codes Xi,Xn,E
Risk Statements 36/37/38-20/21/22-2
Safety Statements 26-37/39-36/37-36-35
RIDADR 1325
WGK Germany 3
10-21
HazardClass 4.1
PackingGroup 
HS Code 29339999
MSDS Information
ProviderLanguage
SigmaAldrich English
HATU Usage And Synthesis
Chemical PropertiesWhite crystalline to off-white powder
UsesHATU is a peptide coupling reagent.
UsesHATU is a coupling reagent and used as an additive in peptide synthesis. It is also involved efficiently to speed up the coupling process and reduces the loss of chiral integrity.
UsesReagent for: Synthesis of Aurora A kinase inhibitors HPLC assay to determine D- and L- acid enantiomers in human plasma Amide bond formation reactionsCatalyst for: Selective acylation Selecocyclization-oxidation deselenation sequence
SynthesisThe synthesis of HATU is as follows:The resulting residue treated with 2-Methoxycarbonylamino-3-methyl-butyric acid (60 mg, 0.343 mmol) and HATU (130 mg, 0.343 mmol), suspended in DMF (3 mL) and cooled to 0° C. DIPEA (0.272 mL, 1.56 mmol) was added dropwise. After stirring for 4 h, NaOH (5M in H2O, 0.300 mL, 1.5 mmol) was added. This mixture was stirred for 3 h then diluted with EtOAc and washed with 1 M LiOH (2*) then brine. The organic phase was dried over MgSO4, filtered and concentrated. The crude residue was then purified by HPLC to afford the title compound (53 mg, 44%).
HATU Preparation Products And Raw materials

Welcome!

Please leave a message for us or use the following ways to contact us, we will reply to you as soon as possible, and provide you with the most sincere service, thank you.

  • NO. 18 ,Wujiang Road, Wulidian Street, Jiangbei District, Chongqing
  • +86-23-6139-8061 +86-13650506873
  • danny@chemdad.com sales@chemdad.com
  • www.chemdad.com
  • WhatsApp +86-13650506873

Name

phone

company

email

message

Payment methods
Google translate: 日本语日本语 한국어한국어 FrançaisFrançais DeutschDeutsch EspañaEspaña TürkiyeTürkiye