(S)-3-Aminopiperidine-2-one - CAS 34294-79-6

Name: (S)-3-Aminopiperidine-2-one
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB022046
Product Name:	(S)-3-Aminopiperidine-2-one
CAS:	34294-79-6
Synonyms:	(3S)-3-amino-2-piperidinone; (3S)-3-aminopiperidin-2-one

Technical Data

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Computed Properties

IUPAC Name:	(3S)-3-aminopiperidin-2-one
Description:	(S)-3-Aminopiperidine-2-one (CAS# 34294-79-6) is used in preparation of Thiazoleurea derivatives for use as antitumor agents.
Molecular Weight:	114.15
Molecular Formula:	C5H10N2O
Canonical SMILES:	C1CC(C(=O)NC1)N
InChI:	InChI=1S/C5H10N2O/c6-4-2-1-3-7-5(4)8/h4H,1-3,6H2,(H,7,8)/t4-/m0/s1
InChI Key:	YCCMTCQQDULIFE-BYPYZUCNSA-N
Boiling Point:	307.5 °C at 760 mmHg
Purity:	95 %
Density:	1.071 g/cm³
MDL:	MFCD09258624
LogP:	0.25280

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]C11H21ClO
Undecanoyl chloride
[70199-62-1]C8H10ClNO
(4-Pyridyl)acetone Hydrochloride
[253429-30-0]C12H16BrFO3
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

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GHS Hazard Statement:	H302 (92.86%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2020030924-A1	Thiazoleureas as anticancer agents	20180810
AU-2018266357-A1	Processes of making L-ornithine phenylacetate	20170511
CA-3063134-A1	Processes of making l-ornithine phenylacetate	20170511
CN-110740988-A	Method for preparing L-ornithine phenylacetate	20170511
KR-20200024145-A	Method for preparing L-ornithine phenyl acetate	20170511

Complexity:	103
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	114.079312947
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	114.079312947
Rotatable Bond Count:	0
Topological Polar Surface Area:	55.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.8