4-Bromo-3-fluorobenzaldehyde - CAS 133059-43-5

Catalog:	BB007678
Product Name:	4-Bromo-3-fluorobenzaldehyde
CAS:	133059-43-5
Synonyms:	4-bromo-3-fluorobenzaldehyde

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	4-bromo-3-fluorobenzaldehyde
Description:	4-Bromo-3-fluorobenzaldehyde (CAS# 133059-43-5) is used in preparation of the Deuterated Dihydropyrimidine compound and their application as anti-HBV agent.
Molecular Weight:	203.01
Molecular Formula:	C7H4BrFO
Canonical SMILES:	C1=CC(=C(C=C1C=O)F)Br
InChI:	InChI=1S/C7H4BrFO/c8-6-2-1-5(4-10)3-7(6)9/h1-4H
InChI Key:	SWHUROFMIMHWKS-UHFFFAOYSA-N
Boiling Point:	240.2 ℃ at 760 mmHg
Purity:	98 %
Density:	1.67 g/cm³
Appearance:	White powder
Storage:	2-8 ℃
MDL:	MFCD03095000
LogP:	2.40070

Publication Number	Title	Priority Date
WO-2021147882-A1	Dibenzofuran derivative cathepsin k inhibitor, preparation method therefor and medical use thereof	20200121
CN-111171064-A	Azafluoroboric dipyrrole compound, preparation method thereof and application of aza fluoboric dipyrrole compound as Fyn kinase inhibitor	20200109
WO-2021041539-A2	Compounds and methods of use	20190828
WO-2020135439-A1	Deuterated dihydropyrimidine compound and use thereof as drug	20181225
US-2021269454-A1	Cycloalkane-1,3-diamine derivative	20181206

PMID	Publication Date	Title	Journal
17223593	20070501	G6PD (AC)n and (CTT)n microsatellites in Mexican Mestizos with common G6PD African variants	Blood cells, molecules & diseases

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[17746-05-3]
Undecanoyl chloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[55441-25-3]
1-(2-Cyanophenyl)urea
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

Fluorinated Building Blocks

[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[459836-92-1]
3,6-Difluoro-2-methylbenzoic acid
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[1328640-88-5]
5-((2,2-Difluoroethoxy)methyl)-1-methyl-3-nitro-1H-pyrazole

Other Pyrimidines

[1597-32-6]
2-Amino-6-fluoropyridine
[937601-34-8]
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine
[1160246-50-3]
2-((4-(P-Tolyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethanamine
[45867-11-6]
2-Amino-5-chloro-4-pyrimidinecarboxylic acid
[1192570-20-9]
2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine

GHS Hazard Statement:	H302 (95.35%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501
Signal Word:	Warning

Complexity:	129
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	201.94296
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	201.94296
Rotatable Bond Count:	1
Topological Polar Surface Area:	17.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2