(R)-N-Boc-3-(bromomethyl)piperidine - CAS 1002359-91-2

Catalog:	BB000140
Product Name:	(R)-N-Boc-3-(bromomethyl)piperidine
CAS:	1002359-91-2
Synonyms:	(3R)-3-(bromomethyl)-1-piperidinecarboxylic acid tert-butyl ester; tert-butyl (3R)-3-(bromomethyl)piperidine-1-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	tert-butyl (3R)-3-(bromomethyl)piperidine-1-carboxylate
Description:	(R)-N-Boc-3-(bromomethyl)piperidine (CAS# 1002359-91-2) is a useful research chemical.
Molecular Weight:	278.19
Molecular Formula:	C11H20BrNO2
Canonical SMILES:	CC(C)(C)OC(=O)N1CCCC(C1)CBr
InChI:	InChI=1S/C11H20BrNO2/c1-11(2,3)15-10(14)13-6-4-5-9(7-12)8-13/h9H,4-8H2,1-3H3/t9-/m0/s1
InChI Key:	MGGZYACWICDRRD-VIFPVBQESA-N
Storage:	Sealed in dry, 2-8 °C
LogP:	2.96630

Publication Number	Title	Priority Date
WO-2021161105-A1	P2x3 modulators	20200214
CN-112218863-A	O-glycoprotein-2-acetamido-2-deoxy-3-D-pyranosidase inhibitors	20180314
US-2021040080-A1	O-glycoprotein-2-acetamido-2-deoxy-3-d-glycopyranosidase inhibitors	20180314
JP-2021518340-A	O-glycoprotein-2-acetamido-2-deoxy-3-D-glycopyranosidase inhibitor	20180314
AU-2009281198-A1	Novel adenine derivatives	20080811

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Related Functional Groups

Piperidines

[13617-02-2]
3-Bromo-1-methylpiperidine Hydrobromide
[874800-64-3]
1-(4-Chloro-2-nitrophenyl)piperidine-4-carboxylic acid
[1624301-71-8]
tert-Butyl 3,3-bis(hydroxymethyl)piperidine-1-carboxylate
[313685-03-9]
Ethyl 1-[(4-chlorophenyl)sulfonyl]piperidine-4-carboxylate
[1005629-22-0]
Ethyl 1-((1-ethyl-3-methyl-1H-pyrazol-4-yl)sulfonyl)piperidine-3-carboxylate
[681428-42-2]
Ethyl 1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidine-4-carboxylate

Complexity:	225
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	277.06774
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	277.06774
Rotatable Bond Count:	3
Topological Polar Surface Area:	29.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6