Cyclopentylboronic Acid - CAS 63076-51-7

Catalog:	BB031986
Product Name:	Cyclopentylboronic Acid
CAS:	63076-51-7
Synonyms:	cyclopentylboronic acid; cyclopentylboronic acid

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	cyclopentylboronic acid
Description:	Reactant involved in: Cross coupling reactions with quinones or aromatic amines; Arylation and alkylation of diphenylisoxazole; Ruphos-mediated Suzuki cross coupling reactions.
Molecular Weight:	113.95
Molecular Formula:	C5H11O2B
Canonical SMILES:	B(C1CCCC1)(O)O
InChI:	InChI=1S/C5H11BO2/c7-6(8)5-3-1-2-4-5/h5,7-8H,1-4H2
InChI Key:	VTTDFSNKIMAQTB-UHFFFAOYSA-N
Boiling Point:	235 °C at 760 mmHg
Melting Point:	126 °C (dec.) (lit.)
Flash Point:	Not applicable
Purity:	≥ 95 %
Density:	1.03 g/cm³
MDL:	MFCD01074541
LogP:	0.40340

Publication Number	Title	Priority Date
WO-2021182557-A1	Polarizing film and method for manufacturing same	20200313
CN-112778337-A	3,6 diazabicyclo [3.1.1] heptane derivatives as RET kinase inhibitors	20191108
WO-2021088911-A1	3,6-diazabicyclo[3.1.1]heptane derivative as ret kinase inhibitor	20191108
WO-2021020349-A1	Polarizing film and method for producing same	20190729
WO-2020262516-A1	Polarizing film and method for manufacturing same	20190627

PMID	Publication Date	Title	Journal
22322664	20120328	Mechanism and optimisation of the homoboroproline bifunctional catalytic asymmetric aldol reaction: Lewis acid tuning through in situ esterification	Organic & biomolecular chemistry

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Related Functional Groups

Boronic Acids and Esters

[1256355-43-7]
2-(Methoxycarbonyl)-4-methylphenylboronic Acid
[871126-22-6]
2-Fluoro-4-formylphenylboronic acid
[881302-73-4]
3,5-Dicarboxyphenylboronic Acid
[1450835-21-8]
(6-Chlorobenzo[b]thiophen-2-yl)boronic acid
[1171897-39-4]
5-(Boc-amino)pyridine-3-boronic Acid Pinacol Ester
[2247367-07-1]
4,4,4',4',5,5,5',5'-octaethyl-2,2'-bi(1,3,2-dioxaborolane)

GHS Hazard Statement:	H302 (14.29%): 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

Complexity:	68.8
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	114.0852098
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	114.0852098
Rotatable Bond Count:	1
Topological Polar Surface Area:	40.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0