HCTU

Modify Date: 2024-01-02 09:22:49

HCTU Structure
HCTU structure
Common Name HCTU
CAS Number 330645-87-9 Molecular Weight 413.69
Density N/A Boiling Point N/A
Molecular Formula C11H15ClF6N5OP Melting Point 185-190 °C
MSDS USA Flash Point N/A

 Use of HCTU


HCTU is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

 Names

Name [(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium,hexafluorophosphate
Synonym More Synonyms

 HCTU Biological Activity

Description HCTU is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
Related Catalog
In Vitro HCTU

 Chemical & Physical Properties

Melting Point 185-190 °C
Molecular Formula C11H15ClF6N5OP
Molecular Weight 413.69
Exact Mass 413.06100
PSA 59.78000
LogP 4.08540
Storage condition Store at 0-5°C

 Safety Information

Hazard Codes Xi,Xn
Risk Phrases R20/21/22
Safety Phrases 26-36
RIDADR NONH for all modes of transport
WGK Germany 3
HS Code 29339990

 Articles6

More Articles
Near-infrared pH-activatable fluorescent probes for imaging primary and metastatic breast tumors.

Bioconjug. Chem. 22 , 777-784, (2011)

Highly tumor selective near-infrared (NIR) pH-activatable probe was developed by conjugating pH-sensitive cyanine dye to a cyclic arginine-glycine-aspartic acid (cRGD) peptide targeting α(v)β(3) integ...

Alkylation of a human telomere sequence by heterotrimeric chlorambucil PI polyamide conjugates.

Bioorg. Med. Chem. 18 , 2887-2893, (2010)

We designed and synthesized human telomere alkylating N-methylpyrrole-N-methylimidazole (PI) polyamide conjugates (1-6). The C-type conjugates 1-3 possessed a chlorambucil moiety at the C terminus, wh...

Proteasome selectivity towards Michael acceptor containing oligopeptide-based inhibitors.

Org. Biomol. Chem. 8 , 1885-1893, (2010)

The synthesis and biological evaluation of ten Michael acceptors containing potential proteasome inhibitors are described. Cellular targets of azide containing inhibitors and were assessed in HEK293T ...

 Synonyms

2-(6-Chloro-1H-benzo[d][1,2,3]triazol-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate(V)
MFCD04973268
[(6-Chloro-1H-benzotriazol-1-yl)oxy][bis(dimethylamino)]methylium hexafluorophosphate
O-(6-Chloro-1-hydrocibenzotriazol-1-yl)- -1,1,3,3-tetramethyluronium hexafluorophosphate
5-Chloro-1-[Bis(Dimethylamino)Methylene]-1H-Benzotriazolium 3-Oxide Hexafluorophosphate
N,N,N',N'-Tetramethyl-O-(6-chloro-1H-benzotriazol-1-yl)uronium hexafluorophosphate
1-[Bis(dimethylamino)methylen]-5-chlorobenzotriazolium 3-oxide hexafluorophosphate
O-(6-Chloro-1-hydrocibenzotriazol-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphat
N-{[(6-Chloro-1H-benzotriazol-1-yl)oxy](dimethylamino)methylene}-N-methylmethanaminium hexafluorophosphate
[(6-Chloro-1H-benzotriazol-1-yl)oxy](dimethylamino)-N,N-dimethylmethaniminium hexafluorophosphate
HCTU
O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate
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