Potassium (Bromomethyl)trifluoroborate - CAS 888711-44-2
Catalog:
BB039274
Product Name:
Potassium (Bromomethyl)trifluoroborate
CAS:
888711-44-2
Synonyms:
Potassium bromomethyltrifluoroborate
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BB039274
500 g
$759
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IUPAC Name: potassium;bromomethyl(trifluoro)boranuide
Description: Organotrifluoroborate involved in: Suzuki-Miyaura cross-coupling reactions; Synthesis of functionalized ethyltrifluoroborates; SN2 displacement with alkoxidesOrganotrifluoroborates as versatile and stable boronic acid surrogates; Versatile starting material for preparation of a variety of functionalized substrates for Suzuki coupling.
Molecular Weight: 200.84
Molecular Formula: CH2BrF3BK
Canonical SMILES: [B-](CBr)(F)(F)F.[K+]
InChI: InChI=1S/CH2BBrF3.K/c3-1-2(4,5)6;/h1H2;/q-1;+1
InChI Key: AZDFPIRYUOCVCJ-UHFFFAOYSA-N
Melting Point: 225-230 °C
Flash Point: Not applicable
Purity: 90%
MDL: MFCD09265154
LogP: 2.18620
GHS Hazard Statement: H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement: P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word: Warning
Publication Number Title Priority Date
CN-111777555-A Aliphatic cycloalkane derivative, preparation method thereof, pharmaceutical composition and application thereof 20200904
CN-111777555-B Aliphatic cycloalkane derivative, preparation method thereof, pharmaceutical composition and application thereof 20200904
WO-2021173917-A1 Inhibitors of receptor interacting protein kinase i for the treatment of disease 20200228
WO-2021126804-A1 Indazole derivatives and methods of use thereof for the treatment of herpes viruses 20191218
KR-20210039968-A Bicyclic compound and use thereof 20191002
Complexity: 44.7
Compound Is Canonicalized: Yes
Covalently-Bonded Unit Count: 2
Defined Atom Stereocenter Count: 0
Defined Bond Stereocenter Count: 0
Exact Mass: 199.90221
Formal Charge: 0
Heavy Atom Count: 7
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 0
Isotope Atom Count: 0
Monoisotopic Mass: 199.90221
Rotatable Bond Count: 0
Topological Polar Surface Area: 0 Å2
Undefined Atom Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
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