3,5-Dibromopyridine - CAS 625-92-3

Name: 3,5-Dibromopyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB031675
Product Name:	3,5-Dibromopyridine
CAS:	625-92-3
Synonyms:	3,5-Dibromo-pyridine; NSC 6209

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Computed Properties

IUPAC Name:	3,5-dibromopyridine
Description:	3,5-Dibromopyridine is a compound useful in organic synthesis.
Molecular Weight:	236.89
Molecular Formula:	C5H3BrN2
Canonical SMILES:	C1=C(C=NC=C1Br)Br
InChI:	InChI=1S/C5H3Br2N/c6-4-1-5(7)3-8-2-4/h1-3H
InChI Key:	SOSPMXMEOFGPIM-UHFFFAOYSA-N
Boiling Point:	222 °C
Melting Point:	108-112 °C
Purity:	≥97%
Density:	2.059±0.06 g/cm3
Solubility:	Soluble in DMSO (Slightly, Heated), Methanol (Slightly)
Appearance:	Light yellow solid
MDL:	MFCD00014634
LogP:	2.60660

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Related Functional Groups

Pyridines

[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[202288-73-1]C12H14Cl2N2O
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[76167-49-2]C11H10N2O
2-(Pyridin-3-yloxy)aniline
[871507-15-2]C23H18N2O2
2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
[942206-23-7]C5H2Cl2IN
2,5-Dichloro-3-iodopyridine
[1198098-45-1]C11H12N2
3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine

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GHS Hazard Statement:	H302 (16%): 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

Publication Number	Title	Priority Date
CN-112851468-A	Preparation method of 3, 5-dimethoxy-4-methylbenzoic acid	20210113
CN-111909151-A	Universal method for constructing chiral organic molecular cage	20200715
CN-111244543-A	High-voltage lithium ion battery electrolyte additive, electrolyte, battery and formation method thereof	20200115
EP-3838909-A1	Large scale process for the preparation of 5-bromopyridin-3-yl-3-deoxy-3-[4-(3,4,5-trifluorophenyl)-1h-1,2,3-triazol-1-yl]- 1-thio-alpha-d-galactopyranoside	20191216
WO-2021122719-A1	Large scale process for the preparation of 5-bromopyridin-3-yl-3-deoxy-3-[4-(3,4,5-trifluorophenyl)-1h-1,2,3-triazol-1-yl]- 1-thio-alpha-d-galactopyranoside and a crystalline form thereof	20191216

PMID	Publication Date	Title	Journal
21944287	20111101	Synthesis and biological evaluation of new 3-(6-hydroxyindol-2-yl)-5-(Phenyl) pyridine or pyrazine V-Shaped molecules as kinase inhibitors and cytotoxic agents	European journal of medicinal chemistry
18439832	20080501	Synthesis of 3,5-bis(2-indolyl)pyridine and 3-[(2-indolyl)-5-phenyl]pyridine derivatives as CDK inhibitors and cytotoxic agents	Bioorganic & medicinal chemistry
16465320	20060221	Regioselective functionalization of trisubstituted pyridines using a bromine-magnesium exchange	Chemical communications (Cambridge, England)
15556447	20050101	Density functional theory calculations and vibrational spectra of 3,5-dibromopyridine and 3,5-dichloro-2,4,6-trifluoropyridine	Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
12790613	20030613	Synthesis of louisianin C	The Journal of organic chemistry

Complexity:	68.8
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	236.86117
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	234.86322
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2