5-Aminopentanamide - CAS 13023-70-6

Catalog:	BB007069
Product Name:	5-Aminopentanamide
CAS:	13023-70-6
Synonyms:	5-aminopentanamide; 5-aminopentanamide

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	5-aminopentanamide
Description:	5-Aminopentanamide (CAS# 13023-70-6) is a useful reagent for preparing δ-amino-γ-hydroxy-ω-arylalkanoic acid amides as renin inhibitors.
Molecular Weight:	116.16
Molecular Formula:	C5H12N2O
Canonical SMILES:	C(CCN)CC(=O)N
InChI:	InChI=1S/C5H12N2O/c6-4-2-1-3-5(7)8/h1-4,6H2,(H2,7,8)
InChI Key:	OTIAVLWNTIXJDO-UHFFFAOYSA-N
Boiling Point:	308.1 °C at 760 mmHg
Density:	1.005 g/cm³
Appearance:	Solid
Storage:	Keep in dark place, Sealed in dry, Room Temperature
LogP:	1.45070

Publication Number	Title	Priority Date
CN-112216393-A	Construction method of oral lichen planus diagnosis model, marker and application thereof	20201009
WO-2021183896-A1	Methods of modulating gastrointestinal microbial metabolic pathways and metabolites	20200313
WO-2021154692-A1	Actinically-crosslinkable polysiloxane-polyglycerol block copolymers and methods of making and use thereof	20200127
KR-20210042207-A	Process for preparing glutaric acid using cadaverine uptake system	20191008
KR-20200145981-A	Method for improvement of glutaric acid production by applying dual vector system and modulating cofactor specificity of lysin biosynthesis enzyme in recombinant Corynebacterium glutamicum strain	20190621

PMID	Publication Date	Title	Journal
16421315	20060118	Morphine and pain-related stimuli enhance cell surface availability of somatic delta-opioid receptors in rat dorsal root ganglia	The Journal of neuroscience : the official journal of the Society for Neuroscience

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[87-88-7]
Chloranilic acid
[17746-05-3]
Undecanoyl chloride
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[17432-37-0]
2,3,5,6-Tetramethylbenzaldehyde
[1018168-48-3]
2-[(5-Methyl-1,2-oxazol-3-yl)methoxy]acetic acid

Complexity:	72.8
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	116.094963011
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	116.094963011
Rotatable Bond Count:	4
Topological Polar Surface Area:	69.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1