Methyl (R)-2-Pyrrolidineacetate Hydrochloride - CAS 340040-67-7

Catalog:	BB059650
Product Name:	Methyl (R)-2-Pyrrolidineacetate Hydrochloride
CAS:	340040-67-7
Synonyms:	(R)-2-Pyrrolidineacetic Acid Methyl Ester Hydrochloride

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Computed Properties

IUPAC Name:	methyl 2-[(2R)-pyrrolidin-2-yl]acetatehydrochloride
Description:	Methyl (R)-2-Pyrrolidineacetate is a useful reagent for preparing enantiomeric 2-pyrrolidineacetic acids.
Molecular Weight:	143.18 + (36.46)
Molecular Formula:	C7H13NO2·HCl
Canonical SMILES:	COC(=O)CC1CCCN1.Cl
InChI:	InChI=1S/C7H13NO2.ClH/c1-10-7(9)5-6-3-2-4-8-6/h6,8H,2-5H2,1H31H/t6-/m1./s1
InChI Key:	FECAUVOXGVMVNH-FYZOBXCZSA-N
References:	Cassal, J., et al. Helvetica Chimica Acta, 59, 1917 (1976).

Publication Number	Title	Priority Date
TW-202024089-A	Triazolo-pyrimidine compounds and uses thereof	20180912
US-10858365-B2	Triazolo-pyrimidine compounds and uses thereof	20180912
US-2020331918-A1	Triazolo-pyrimidine compounds and uses thereof	20180912
CA-3111869-A1	Triazolo-pyrimidine compounds and uses thereof	20180912
US-2021009600-A1	Triazolo-pyrimidine compounds and uses thereof	20180912
KR-20210075996-A	Triazolo-pyrimidine compounds and uses thereof	20180912
AU-2008228303-A1	Substituted pyrimidodiazepines useful as PLK1 inhibitors	20070322
AU-2008228303-B2	Substituted pyrimidodiazepines useful as PLK1 inhibitors	20070322
BR-PI0809088-A2	Substituted Pyrimidodiazepines Useful as PLK1 Inhibitors	20070322
CA-2680757-A1	Substituted pyrimidodiazepines useful as plk1 inhibitors	20070322

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	125
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	179.0713064
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	179.0713064
Rotatable Bond Count:	3
Topological Polar Surface Area:	38.3Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0