2-Aminoacetamide - CAS 598-41-4

Catalog:	BB030522
Product Name:	2-Aminoacetamide
CAS:	598-41-4
Synonyms:	2-aminoacetamide; 2-aminoacetamide

Technical Data

Patents

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Computed Properties

IUPAC Name:	2-aminoacetamide
Description:	2-Aminoacetamide (CAS# 598-41-4) is a useful research chemical.
Molecular Weight:	74.08
Molecular Formula:	C2H6N2O
Canonical SMILES:	C(C(=O)N)N
InChI:	InChI=1S/C2H6N2O/c3-1-2(4)5/h1,3H2,(H2,4,5)
InChI Key:	BEBCJVAWIBVWNZ-UHFFFAOYSA-N
Boiling Point:	281.3 °C at 760 mmHg
Density:	1.122 g/cm³
Appearance:	Light pink crystalline powder
LogP:	-0.16900

Publication Number	Title	Priority Date
CN-113336895-A	Supported polymer and supported hydrogel	20210528
CN-113351191-A	Novel IMAC chromatographic medium with polydentate ligand and preparation method thereof	20210510
CN-113214584-A	Composite hydrogel and preparation method thereof	20210507
CN-113200882-A	Glycine crystallization method without alcohol precipitation	20210430
CN-113214440-A	UCST type nonionic water-soluble polymer and preparation method and application thereof	20210430

PMID	Publication Date	Title	Journal
31188540	20190717	Substituted Aminoacetamides as Novel Leads for Malaria Treatment	ChemMedChem
23803586	20130801	HCV NS5A replication complex inhibitors. Part 5: discovery of potent and pan-genotypic glycinamide cap derivatives	Bioorganic & medicinal chemistry letters
22975265	20121205	Pemetrexed alters folate phenotype and inflammatory profile in EA.hy 926 cells grown under low-folate conditions	European journal of pharmacology
23060591	20121001	Association between expression of thymidylate synthase, dihydrofolate reductase, and glycinamide ribonucleotide formyltransferase and efficacy of pemetrexed in advanced non-small cell lung cancer	Anticancer research
22687607	20120815	Preventing cleavage of Mer promotes efferocytosis and suppresses acute lung injury in bleomycin treated mice	Toxicology and applied pharmacology

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[832741-29-4]
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Complexity:	42.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	74.048012819
Formal Charge:	0
Heavy Atom Count:	5
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	74.048012819
Rotatable Bond Count:	1
Topological Polar Surface Area:	69.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.8