4-(3-Hydroxypropyl)morpholine - CAS 4441-30-9

Catalog:	BB025603
Product Name:	4-(3-Hydroxypropyl)morpholine
CAS:	4441-30-9
Synonyms:	3-morpholin-4-ylpropan-1-ol

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	3-morpholin-4-ylpropan-1-ol
Description:	4-(3-Hydroxypropyl)morpholine (CAS# 4441-30-9) is a useful research chemical.
Molecular Weight:	145.20
Molecular Formula:	C7H15NO2
Canonical SMILES:	C1COCCN1CCCO
InChI:	InChI=1S/C7H15NO2/c9-5-1-2-8-3-6-10-7-4-8/h9H,1-7H2
InChI Key:	VZKSLWJLGAGPIU-UHFFFAOYSA-N
Boiling Point:	240-241 °C
Purity:	98 %
Density:	1.049 g/cm³
Appearance:	Pale yellow to yello clear liquid
MDL:	MFCD01713533
LogP:	-0.36110

Publication Number	Title	Priority Date
CN-112574177-A	Pyrimidine derivatives and application thereof in preparing antitumor drugs	20201221
KR-20200116443-A	A resist stripper composition for preventing unevenness	20200929
WO-2021202694-A1	Phenolic acid lipid based cationic lipids	20200401
KR-20210093155-A	Novel compound, preparation method thereof, and use thereof	20200117
WO-2021145729-A1	Novel compound, preparation method thereof, and use thereof	20200117

PMID	Publication Date	Title	Journal
19245689	20090226	Expression of verotoxin-1 receptor Gb3 in breast cancer tissue and verotoxin-1 signal transduction to apoptosis	BMC cancer
16204931	20051001	A specific and sensitive assay for gefitinib using the enzyme-linked immunosorbent assay in human serum	Biological & pharmaceutical bulletin
11689083	20011108	Optimization of 4-phenylamino-3-quinolinecarbonitriles as potent inhibitors of Src kinase activity	Journal of medicinal chemistry
11262092	20010301	Synthesis and Src kinase inhibitory activity of a series of 4-phenylamino-3-quinolinecarbonitriles	Journal of medicinal chemistry

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Related Functional Groups

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

Complexity:	81.7
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	145.110278721
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	145.110278721
Rotatable Bond Count:	3
Topological Polar Surface Area:	32.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.4