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(2R)-Tetrahydro-2-furanmethanamine Hydrochloride

(2R)-Tetrahydro-2-furanmethanamine Hydrochloride - CAS 7175-80-6

Catalog:	BB076744
Product Name:	(2R)-Tetrahydro-2-furanmethanamine Hydrochloride
CAS:	7175-80-6
Synonyms:	(R)-Tetrahydro-2-furanmethanamine Hydrochloride; (R)-Tetrahydro-furfurylamine Hydrochloride; (-)-(R)-Tetrahydrofurfurylamine Hydrochloride; (2R)-2-Aminomethyltetrahydrofuran Hydrochloride; (2R)-Tetrahydrofuran-2-methanamine Hydrochloride; (R)-(-)-Tetrahydrofurfurylamine Hydrochloride; (R)-(Tetrahydrofuran-2-yl)methanamine Hydrochloride; (R)-1-(Tetrahydrofuran-2-yl)methylamine Hydrochloride; (R)-Tetrahydrofurfurylamine Hydrochloride; [((R)-Tetrahydrofuran-2-yl)methyl]amine Hydrochloride; [(R)-1-(Tetrahydro-furan-2-yl)]-methylamine Hydrochloride; [[(2R)-Tetrahydro-2-furanyl]methyl]amine Hydrochloride

(2R)-Tetrahydro-2-furanmethanamine Hydrochloride

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	[(2R)-oxolan-2-yl]methanaminehydrochloride
Description:	(2R)-Tetrahydro-2-furanmethanamine is a stereoisomer of Tetrahydro-2-furanmethanamine (T293545) which is used in the synthesis of novel topoisomerase I targeting anti-cancer agents with mild to potent cytotoxic activity. Tetrahydro-2-furanmethanamine (T293545) is also used in the discovery and synthesis of orally bioavailable stearoyl-CoA desaturase 1 inhibitors.
Molecular Weight:	101.15 + 36.46
Molecular Formula:	C5H11NO·HCl
Canonical SMILES:	C1CC(OC1)CN.Cl
InChI:	InChI=1S/C5H11NO.ClH/c6-4-5-2-1-3-7-5/h5H,1-4,6H21H/t5-/m1./s1
InChI Key:	TUXSUKLRDNJDOR-NUBCRITNSA-N
Melting Point:	106-108°C
Solubility:	Chloroform (Slightly), DMSO (Slightly)
Appearance:	White to Pale Grey Solid
Storage:	Hygroscopic, Refrigerator, under inert atmosphere
References:	Lopez-Rodriguez, M. et al. 44, 4504 (2001); Liu, G. et al. J. Med. Chem., 50, 3086 (2007).

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