O-(Tetrahydro-2H-pyran-2-yl)hydroxylamine - CAS 6723-30-4

Catalog:	BB033224
Product Name:	O-(Tetrahydro-2H-pyran-2-yl)hydroxylamine
CAS:	6723-30-4
Synonyms:	O-(oxan-2-yl)hydroxylamine

Technical Data

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Patents

Literatures

Computed Properties

IUPAC Name:	O-(oxan-2-yl)hydroxylamine
Description:	O-(Tetrahydro-2H-pyran-2-yl)hydroxylamine can be used to treat fibrotic and inflammatory diseases.
Molecular Weight:	117.15
Molecular Formula:	C5H11NO2
Canonical SMILES:	C1CCOC(C1)ON
InChI:	InChI=1S/C5H11NO2/c6-8-5-3-1-2-4-7-5/h5H,1-4,6H2
InChI Key:	NLXXVSKHVGDQAT-UHFFFAOYSA-N
Boiling Point:	81 ℃ (20 mmHg)
Purity:	98 %
Density:	1.06 g/cm³
MDL:	MFCD01321374
LogP:	1.10360

Publication Number	Title	Priority Date
JP-2021006572-A	Aminonaphthoquinone compounds, and pharmaceutical compositions for blocking the ubiquitination-proteasome system in disease	20201005
WO-2021163513-A1	Heat shock protein modulators and anti-huntington disease therapeutic agents	20200214
CN-111187222-A	Substituted pyrimidine derivative and preparation method and application thereof	20200116
CN-111187222-B	Substituted pyrimidine derivative and preparation method and application thereof	20200116
CN-111039890-A	Dasatinib derivative with HDAC (Histone deacetylase) inhibitory activity and application thereof	20191218

PMID	Publication Date	Title	Journal
20851134	20101210	Accumulation of true single strand breaks and AP sites in base excision repair deficient cells	Mutation research

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[2241982-86-3]
3-(Phenyl-2-D)propanenitrile-2,2-D2
[862649-86-3]
3-[(4-Chlorophenyl)sulfonyl]-5-nitrophenol

Pyrans

[110238-91-0]
Methyl tetrahydro-2H-pyran-4-carboxylate
[504-31-4]
2H-Pyran-2-one
[915210-50-3]
SCH-900271
[66800-19-9]
5-Octyn-1-ol tetrahydropyranol ether
[1187974-47-5]
(4-Tetrahydropyranyl)hydrazine Dihydrochloride
[73220-39-0]
6-Chloro-3-iodochromone

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:	67.4
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	117.078978594
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	117.078978594
Rotatable Bond Count:	1
Topological Polar Surface Area:	44.5 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2