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2-Fluoro-6-hydroxyphenylboronic acid(contains varying amounts of Anhydride) - 95%, high purity , CAS No.1256345-60-4

COA

Grade & Purity:

≥95%

Cas Number: 1256345-60-4
Molecular Weight: 155.92
MDL number: MFCD17214242
PubChem CID: 53216280

In stock

Item Number

F302302

Grouped product items
SKU	Size	Availability	Price
F302302-1g	1g	1	$22.90
F302302-5g	5g	2	$91.90
F302302-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$163.90
F302302-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$403.90

Basic Description

Synonyms	1256345-60-4 \| 2-FLUORO-6-HYDROXYPHENYLBORONIC ACID \| (2-Fluoro-6-hydroxyphenyl)boronic acid \| Boronic acid, B-(2-fluoro-6-hydroxyphenyl)- \| MFCD17214242 \| (2-Fluoro-6-hydroxyphenyl)boronicacid \| AMY165 \| SCHEMBL15475873 \| DTXSID80681533 \| FPXQHZPCFRQWCP-UHFFFAOYSA-N \| ZB026
Specifications & Purity	≥95%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	2-Fluoro-6-hydroxyphenylboronic Acid is a synthetic reagent used in the preparation of alkylene-bridged [(3,4-dihydro-2H-benzo[b][1,4]oxazinyl) or (piperidinyl)(biphenyl-3-yl)pyrazolo[1,5-a]pyrimidinyl](tert-butoxy)acetic acid derivatives as HIV integrase inhibitors for treating HIV infection.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenols
    - Subclass Halophenols
      - Level5 Fluorophenols
        Level6 M-fluorophenols

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenols
Subclass	Halophenols
Intermediate Tree Nodes	Fluorophenols
Direct Parent	M-fluorophenols
Alternative Parents	Fluorobenzenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Boronic acids Organic metalloid salts Organooxygen compounds Organometalloid compounds Organofluorides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	3-fluorophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Boronic acid derivative - Boronic acid - Organic metalloid salt - Organic metalloid moeity - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organohalogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as m-fluorophenols. These are fluorophenols carrying a iodine at the C3 position of the benzene ring.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	(2-fluoro-6-hydroxyphenyl)boronic acid
INCHI	InChI=1S/C6H6BFO3/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,9-11H
InChIKey	FPXQHZPCFRQWCP-UHFFFAOYSA-N
Smiles	B(C1=C(C=CC=C1F)O)(O)O
Isomeric SMILES	B(C1=C(C=CC=C1F)O)(O)O
Molecular Weight	155.92
Reaxy-Rn	23935562
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23935562&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot Number	Certificate Type	Date	Item
I2118331	Certificate of Analysis	Jul 15, 2024	F302302
I2118332	Certificate of Analysis	Jul 15, 2024	F302302
I2118333	Certificate of Analysis	Jul 15, 2024	F302302

Chemical and Physical Properties

Solubility	DMSO (Slightly), Methanol (Slightly)
Sensitivity	Hygroscopic
Boil Point(°C)	333.3±52.0 °C(Predicted)
Melt Point(°C)	114-116°C
Molecular Weight	155.920 g/mol
XLogP3
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	1
Exact Mass	156.039 Da
Monoisotopic Mass	156.039 Da
Topological Polar Surface Area	60.700 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	133.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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