5-Bromo-2-chloropyridine-4-methanol - CAS 1211531-97-3

Name: 5-Bromo-2-chloropyridine-4-methanol
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB005069
Product Name:	5-Bromo-2-chloropyridine-4-methanol
CAS:	1211531-97-3
Synonyms:	(5-bromo-2-chloro-4-pyridinyl)methanol; (5-bromo-2-chloropyridin-4-yl)methanol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(5-bromo-2-chloropyridin-4-yl)methanol
Description:	5-Bromo-2-chloropyridine-4-methanol (CAS# 1211531-97-3) is a useful research chemical.
Molecular Weight:	222.47
Molecular Formula:	C6H5BrClNO
Canonical SMILES:	C1=C(C(=CN=C1Cl)Br)CO
InChI:	InChI=1S/C6H5BrClNO/c7-5-2-9-6(8)1-4(5)3-10/h1-2,10H,3H2
InChI Key:	OFGOXDSEEYDXQV-UHFFFAOYSA-N
MDL:	MFCD11847347
LogP:	1.98980

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Related Functional Groups

Alcohols and Derivatives

[18621-17-5]C16H17NO
1-Benzhydrylazetan-3-ol
[4780-79-4]C11H10O
1-Naphthalenemethanol
[162894-76-0]C2H7NO3S
2-Hydroxyethane-1-sulfonamide
[1251261-18-3]C10H21NO
3-Amino-2-(cyclohexylmethyl)-1-propanol
[51760-22-6]C8H9BrO2
5-BROMO-1,3-DIHYDROXYMETHYLBENZENE
[627-38-3]C3H9NO
N-propylhydroxylamine

GHS Hazard Statement:	H302 (100%): 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-111848502-A	Synthesis method of (5-bromo-2-methylpyridin-4-yl) methanol	20200731
WO-2021099285-A1	Triazatricycle compounds for the treatment of autoimmune disease	20191119
WO-2020231990-A1	Fgfr inhibitors and methods of use thereof	20190513
AU-2018388404-A1	Aminopyridine derivatives as phosphatidylinositol phosphate kinase inhibitors	20171222
AU-2018392816-A1	Chromenopyridine derivatives as phosphatidylinositol phosphate kinase inhibitors	20171222

Complexity:	114
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	220.92430
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	220.92430
Rotatable Bond Count:	1
Topological Polar Surface Area:	33.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6