CAS 330645-87-9|HCTU
Introduction：Basic information about CAS 330645-87-9|HCTU, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | HCTU | ||
|---|---|---|---|
| CAS Number | 330645-87-9 | Molecular Weight | 413.69 |
| Density | / | Boiling Point | / |
| Molecular Formula | C11H15ClF6N5OP | Melting Point | 185-190 °C |
| MSDS | USA | Flash Point | / |
Names
| Name | [(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium,hexafluorophosphate |
|---|---|
| Synonym | More Synonyms |
HCTU BiologicalActivity
| Description | HCTU is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
|---|---|
| Related Catalog | Research Areas >>Others |
| 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 |
| InChIKey | ZHHGTMQHUWDEJF-UHFFFAOYSA-N |
| SMILES | CN(C)C(On1nnc2ccc(Cl)cc21)=[N+](C)C.F[P-](F)(F)(F)(F)F |
| 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 |
