2-amino-N-(2-hydroxyethyl)acetamide - CAS 75007-28-2

Catalog:	BB061490
Product Name:	2-amino-N-(2-hydroxyethyl)acetamide
CAS:	75007-28-2
Synonyms:	2-amino-N-(2-hydroxyethyl)acetamide; Acetamide, 2-amino-N-(2-hydroxyethyl)-; N-(2-Hydroxyethyl)glycinamide

Technical Data

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Computed Properties

IUPAC Name:	2-amino-N-(2-hydroxyethyl)acetamide
Description:	2-amino-N-(2-hydroxyethyl)acetamide (cas# 75007-28-2) is a useful research chemical.
Molecular Weight:	118.13
Molecular Formula:	C4H10N2O2
Canonical SMILES:	C(CO)NC(=O)CN
InChI:	InChI=1S/C4H10N2O2/c5-3-4(8)6-1-2-7/h7H,1-3,5H2,(H,6,8)
InChI Key:	XGBMKOJOGRVLNT-UHFFFAOYSA-N

Publication Number	Title	Priority Date
WO-2021060395-A1	Sustained-release pharmaceutical composition	20190925
WO-2019182015-A1	Alginic acid derivative bonded to nonsteroidal anti-inflammatory compound	20180322
CN-112154158-A	Alginic acid derivatives with non-steroidal anti-inflammatory compounds attached	20180322
JP-WO2019182015-A1	Non-steroidal anti-inflammatory compound bound alginate derivative	20180322
WO-2019126353-A2	Compositions and methods for the treatment of bacterial infections	20171220
EP-3504185-A1	Novel substituted n'-hydroxycarbamimidoyl-1,2,5-oxadiazole compounds as indoleamine 2,3-dioxygenase (ido) inhibitors	20160829
WO-2018044663-A1	Novel substituted n'-hydroxycarbamimidoyl-1,2,5-oxadiazole compounds as indoleamine 2,3-dioxygenase (ido) inhibitors	20160829
US-2020231606-A1	Novel substituted n'-hydroxycarbamimidoyl-1,2,5-oxadiazole compounds as indoleamine 2,3-dioxygenase (ido) inhibitors	20160829
US-10988487-B2	Substituted nâ€²-hydroxycarbamimidoyl-1,2,5-oxadiazole compounds as indoleamine 2,3-dioxygenase (IDO) inhibitors	20160829
EP-3504185-B1	Novel substituted n'-hydroxycarbamimidoyl-1,2,5-oxadiazole compounds as indoleamine 2,3-dioxygenase (ido) inhibitors	20160829

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	74.4
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	118.074227566
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	118.074227566
Rotatable Bond Count:	3
Topological Polar Surface Area:	75.4Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-2.1