Catalog No.:AA004G1V

874288-39-8 | 4-Carbamoyl-3-fluorophenylboronic acid

Name: Name:4-Carbamoyl-3-fluorophenylboronic acid
Brand: AABLOCKS
SKU: AA004G1V
Availability: InStock
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

95%

in stock

$97.00 $68.00

- +

98%

in stock

$182.00 $128.00

- +

98%

in stock

$588.00 $412.00

- +

Technical Information
Properties
Downstream Synthesis Route
Literature
Request for Quotation
Download SDS

Technical Information
Properties
Downstream Synthesis Route
Literature

Technical Information

Catalog Number:

AA004G1V

Chemical Name:

4-Carbamoyl-3-fluorophenylboronic acid

CAS Number:

874288-39-8

Molecular Formula:

C7H7BFNO3

Molecular Weight:

182.9448

MDL Number:

MFCD09258667

SMILES:

OB(c1ccc(c(c1)F)C(=O)N)O

Properties

BP:

363.1°C at 760 mmHg

Form:

Solid

Storage:

Keep in dry area;2-8℃;

Computed Properties

Complexity:

202

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Downstream Synthesis Route

874288-39-8

1254319-22-6

1254319-42-0

[1]CurrentPatentAssignee:ASTRAZENECAPLC-WO2010/128324,2010,A1Locationinpatent:Page/Pagecolumn106-107

874288-39-8

1352152-64-7

1352152-76-1

[1]CurrentPatentAssignee:ASTRAZENECAPLC-WO2011/154677,2011,A1Locationinpatent:Page/Pagecolumn152-153

1181329-13-4

874288-39-8

1181328-58-4

[1]Currie,KevinS.;Kropf,JeffreyE.;Lee,Tony;Blomgren,Peter;Xu,Jianjun;Zhao,Zhongdong;Gallion,Steve;Whitney,J.Andrew;Maclin,Deborah;Lansdon,EricB.;Maciejewski,Patricia;Rossi,AnnMarie;Rong,Hong;Macaluso,Jennifer;Barbosa,James;DiPaolo,JulieA.;Mitchell,ScottA.[JournalofMedicinalChemistry,2014,vol.57,#9,p.3856-3873]

874288-39-8

C16H15BrN6

C23H20FN7O

[1]Terstiege,Ina;Perry,Matthew;Petersen,Jens;Tyrchan,Christian;Svensson,Tor;Lindmark,Helena;Öster,Linda[BioorganicandMedicinalChemistryLetters,2017,vol.27,#3,p.679-687]

874288-39-8

N-(3-bromo-2,4-difluoro-6-((3S,5R)-3,4,5-trimethylpiperazin-1-yl)phenyl)-4-(trifluoromethyl)-6-(2-(trimethylsilyl)ethoxy)nicotinamide

C32H37F6N5O3Si

[1]CurrentPatentAssignee:PROPELLONTHERAPEUTICS-WO2019/46944,2019,A1Locationinpatent:Paragraph00189

Literature

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SDS

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