Potassium Cyclopropyltrifluoroborate - CAS 1065010-87-8
Catalog: |
BB001876 |
Product Name: |
Potassium Cyclopropyltrifluoroborate |
CAS: |
1065010-87-8 |
Synonyms: |
potassium;cyclopropyl(trifluoro)boranuide; potassium;cyclopropyl(trifluoro)boranuide |
IUPAC Name: | potassium;cyclopropyl(trifluoro)boranuide |
Description: | Organotrifluoroborate involved in Suzuki-Miyaura cross-coupling reactionsOrganotrifluoroborates as versatile and stable boronic acid surrogates. |
Molecular Weight: | 147.98 |
Molecular Formula: | C3H5F3BK |
Canonical SMILES: | [B-](C1CC1)(F)(F)F.[K+] |
InChI: | InChI=1S/C3H5BF3.K/c5-4(6,7)3-1-2-3;/h3H,1-2H2;/q-1;+1 |
InChI Key: | CFMLURFHOSOXRC-UHFFFAOYSA-N |
Melting Point: | 348-350 °C |
Flash Point: | Not applicable |
Purity: | ≥ 99 % |
Storage: | Keep in dark place, Inert atmosphere, Room temperature |
LogP: | 1.99780 |
GHS Hazard Statement: | H302 (25%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112457289-A | Cyclopropyl thiophene methylamine compound or pharmaceutically acceptable salt thereof and application thereof | 20201124 |
CN-113493440-A | Salt of nitrogen-containing heteroaromatic derivative and crystal form thereof | 20200403 |
WO-2021197452-A1 | Crystal form of free alkali of nitrogen-containing aromatic derivatives | 20200403 |
WO-2021198188-A1 | Quinazolinone derivatives and uses thereof for treating a cancer | 20200330 |
KR-20210112080-A | Compound and opitical film comprising same | 20200304 |
PMID | Publication Date | Title | Journal |
22390789 | 20120316 | Suzuki coupling of potassium cyclopropyl- and alkoxymethyltrifluoroborates with benzyl chlorides | The Journal of organic chemistry |
21888362 | 20111007 | Cross-coupling of mesylated phenol derivatives with potassium cyclopropyltrifluoroborate | The Journal of organic chemistry |
Complexity: | 77.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 148.0073463 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 148.0073463 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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