4'-Morpholinoacetophenone - CAS 39910-98-0

Catalog:	BB024200
Product Name:	4'-Morpholinoacetophenone
CAS:	39910-98-0
Synonyms:	1-(4-morpholin-4-ylphenyl)ethanone

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1-(4-morpholin-4-ylphenyl)ethanone
Description:	4'-Morpholinoacetophenone (CAS# 39910-98-0) is a useful research chemical.
Molecular Weight:	205.25
Molecular Formula:	C12H15NO2
Canonical SMILES:	CC(=O)C1=CC=C(C=C1)N2CCOCC2
InChI:	InChI=1S/C12H15NO2/c1-10(14)11-2-4-12(5-3-11)13-6-8-15-9-7-13/h2-5H,6-9H2,1H3
InChI Key:	AKQWEDMTPCAESO-UHFFFAOYSA-N
Boiling Point:	376.7 °C at 760 mmHg
Density:	1.113 g/cm³
MDL:	MFCD00006168
LogP:	1.79080

Publication Number	Title	Priority Date
CN-113072460-A	Morpholine derivative oxidation ring-opening method and product thereof	20210331
CN-112778125-A	Aryl phenol compound and synthesis method and application thereof	20210201
WO-2021099518-A1	Novel compounds for the diagnosis, treatment and prevention of diseases associated with the aggregation of alpha-synuclein	20191119
KR-20210021830-A	Novel compound with cancer metastasis inhibiting activity, method for preparing the same and pharmaceutical composition for inhibiting cancer metastasis and invasion or treating colon cancer	20190819
WO-2021034087-A1	Novel compound having cancer metastasis inhibitory activity, preparation method therefor, and pharmaceutical composition for inhibiting cancer metastasis and invasion or treating colorectal cancer, comprising compound	20190819

PMID	Publication Date	Title	Journal
12419955	20021101	Anti-inflammatory and anti-allergic activities of hydroxylamine and related compounds	Biological & pharmaceutical bulletin

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[1427004-19-0]
DBCO-PEG4-NHS ester
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid

Morpholines/Thiomorpholines

[1431966-58-3]
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
[1192570-20-9]
2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine
[1226776-83-5]
Ethyl N-Cbz-morpholine-2-carboxylate
[1152749-21-7]
Morpholino(1H-pyrazol-4-yl)methanone
[414906-50-6]
Morpholino(4-nitro-1H-pyrazol-3-yl)methanone
[1185683-82-2]
N-(3-Morpholin-4-ylpropyl)butan-1-amine oxalic acid

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:	216
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	205.110278721
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	205.110278721
Rotatable Bond Count:	2
Topological Polar Surface Area:	29.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1