N-Boc-6-bromopyridine-2-methanamine - CAS 887580-31-6

Name: N-Boc-6-bromopyridine-2-methanamine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB039181
Product Name:	N-Boc-6-bromopyridine-2-methanamine
CAS:	887580-31-6
Synonyms:	N-[(6-bromo-2-pyridinyl)methyl]carbamic acid tert-butyl ester; tert-butyl N-[(6-bromopyridin-2-yl)methyl]carbamate

Technical Data

Patents

Computed Properties

IUPAC Name:	tert-butyl N-[(6-bromopyridin-2-yl)methyl]carbamate
Description:	N-Boc-6-bromopyridine-2-methanamine (CAS# 887580-31-6 ) is a useful research chemical.
Molecular Weight:	287.15
Molecular Formula:	C11H15BrN2O2
Canonical SMILES:	CC(C)(C)OC(=O)NCC1=NC(=CC=C1)Br
InChI:	InChI=1S/C11H15BrN2O2/c1-11(2,3)16-10(15)13-7-8-5-4-6-9(12)14-8/h4-6H,7H2,1-3H3,(H,13,15)
InChI Key:	ZISQFMNTXPDRIX-UHFFFAOYSA-N
LogP:	3.07320

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Related Functional Groups

Pyridines

[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[267242-99-9]C9H10ClN
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
[63585-69-3]C6H7ClN2O2
2-Methyl-3-nitropyridine Hydrochloride
[643762-61-2]C6H4Br2FN
3-Bromo-2-(bromomethyl)-6-fluoropyridine
[76006-14-9]C6H4ClN3
3-Chloro-1H-pyrazolo[3,4-c]pyridine

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Publication Number	Title	Priority Date
WO-2016047678-A1	Heterocyclic compound	20140925
US-2008255183-A1	N-[HETEROARYLCARBONYL]-3-THIENYL-L-ALANINE DERIVATIVES AS a5beta1 ANTAGONISTS	20070411
WO-2008125811-A1	N-[HETEROARYLCARBONYL]-S-THIENYL-L-ALANINE DERIVATIVES AS Î±5Î²1 ANTAGONISTS	20070411
EP-2049490-A1	N-(benzoyl)-o- [2- (pyridin- 2 -ylamino) ethyl]-l-tyrosine derivatives and related compounds as a5b1 antagonists for the treatment of solid tumors	20060609
JP-2009539815-A	N- (Benzoyl) -O- [2- (pyridin-2-ylamino) ethyl] -L-tyrosine derivatives and related compounds as a5bl antagonists for the treatment of solid tumors	20060609

Complexity:	241
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	286.03169
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	286.03169
Rotatable Bond Count:	4
Topological Polar Surface Area:	51.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4