4-methoxycarbonylphenylboronic acid - CAS 99768-12-4
Catalog: |
BB042334 |
Product Name: |
4-methoxycarbonylphenylboronic acid |
CAS: |
99768-12-4 |
Synonyms: |
Methyl 4-boronobenzoate; (4-Carbomethoxyphenyl)boronic Acid; 4-Carbomethoxybenzeneboronic Acid; 4-Methoxycarbonylbenzeneboronic Acid; Methyl p-Boronobenzoate; p-(Methoxycarbonyl)boronic Acid; p-(Methoxycarbonyl)phenylboronic Acid; Benzoic acid, 4-borono-, 1-methyl ester; DTXSID40370259; Methyl 4-(dihydroxyboryl)benzoate; BP-11412; BR-45488; CC-19763 |
Related CAS: | 1373752-82-9 (deleted)
|
IUPAC Name: | (4-methoxycarbonylphenyl)boronic acid |
Description: | 4-(Methoxycarbonyl)phenylboronic Acid is used in the synthesis and evaluation of several organic compounds including that of 4-Cyclohexylbutyl-N-[(S)-2-oxoazetidin-3-yl]carbamate which is a potent inhibitor of intracellular NAAA activity. Also used in the design and synthesis of BMS-955176 which is a potent, orally active second generation HIV-1 maturation inhibitor. |
Molecular Weight: | 179.97 |
Molecular Formula: | C8H9BO4 |
Canonical SMILES: | B(C1=CC=C(C=C1)C(=O)OC)(O)O |
InChI: | InChI=1S/C8H9BO4/c1-13-8(10)6-2-4-7(5-3-6)9(11)12/h2-5,11-12H,1H3 |
InChI Key: | PQCXFUXRTRESBD-UHFFFAOYSA-N |
Boiling Point: | 345.8±44.0 °C (Predicted) |
Melting Point: | 197-200 °C |
Flash Point: | Not applicable |
Purity: | > 98 % (HPLC) |
Density: | 1.250±0.10 g/cm3 (Predicted) |
Solubility: | Slightly soluble in DMSO, Methanol |
Appearance: | White to yellowish crystal powder |
Storage: | 2-8 °C under inert atmosphere |
MDL: | MFCD01632203 |
LogP: | -0.84700 |
GHS Hazard Statement: | H302 (21.43%): 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 |
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PMID | Publication Date | Title | Journal |
20669927 | 20101111 | Medicinal chemistry as a conduit for the modulation of quorum sensing | Journal of medicinal chemistry |
21589141 | 20101031 | Dimethyl 4,4'-(pyridine-2,6-diyl)dibenzoate | Acta crystallographica. Section E, Structure reports online |
11321305 | 20010401 | Boronic acid fluorophore/beta-cyclodextrin complex sensors for selective sugar recognition in water | Analytical chemistry |
Complexity: | 175 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 180.0593889 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 180.0593889 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 66.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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