(R)-(+)-Lactamide - CAS 598-81-2

Catalog:	BB030545
Product Name:	(R)-(+)-Lactamide
CAS:	598-81-2
Synonyms:	(2R)-2-hydroxypropanamide; (2R)-2-hydroxypropanamide

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Computed Properties

IUPAC Name:	(2R)-2-hydroxypropanamide
Description:	(R)-(+)-Lactamide (CAS# 598-81-2) is a useful research chemical.
Molecular Weight:	89.09
Molecular Formula:	C3H7NO2
Canonical SMILES:	CC(C(=O)N)O
InChI:	InChI=1S/C3H7NO2/c1-2(5)3(4)6/h2,5H,1H3,(H2,4,6)/t2-/m1/s1
InChI Key:	SXQFCVDSOLSHOQ-UWTATZPHSA-N
Boiling Point:	281.9 °C at 760 mmHg
Density:	1.161 g/cm³
MDL:	MFCD00210310
LogP:	-0.44720

Publication Number	Title	Priority Date
CN-110724142-A	Amide or sulfonamide substituted hydrazine derivatives as JAK kinase inhibitors	20191029
CN-110483514-A	The ring hydrazine derivate and its application that a kind of cyano replaces	20190916
WO-2021051899-A1	Cyano-substituted cyclic hydrazine derivative and application thereof	20190916
WO-2020244348-A1	Synthesis method of furoimidazopyridine compound, crystal form of furoimidazopyridine compound, and crystal form of salt thereof	20190606
WO-2020111268-A1	Novel crystal of (3s)-3-[2-(6-amino-2-fluoropyridine-3-yl)-4-fluoro-1h-imidazole-5-yl]-7-[5-chloro-2-(1h-tetrazole-1-yl)phenyl]-2,3-dihydroindolizine-5(1h)-one	20181130

PMID	Publication Date	Title	Journal
15695896	20050201	Tris[(R)-lactamide-kappa2O,O']zinc(II) tetrabromozincate	Acta crystallographica. Section C, Crystal structure communications

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	61.8
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	89.047678466
Formal Charge:	0
Heavy Atom Count:	6
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	89.047678466
Rotatable Bond Count:	1
Topological Polar Surface Area:	63.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.1