2-Methoxybenzamide - CAS 2439-77-2

Catalog:	BB018458
Product Name:	2-Methoxybenzamide
CAS:	2439-77-2
Synonyms:	2-methoxybenzamide; 2-methoxybenzamide

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2-methoxybenzamide
Description:	2-Methoxybenzamide (CAS# 2439-77-2) is used as a reagent in the synthesis of benzohydroxamic acids which are potent and selective anti-hepatitis C virus (HCV) agents.
Molecular Weight:	151.16
Molecular Formula:	C8H9NO2
Canonical SMILES:	COC1=CC=CC=C1C(=O)N
InChI:	InChI=1S/C8H9NO2/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5H,1H3,(H2,9,10)
InChI Key:	MNWSGMTUGXNYHJ-UHFFFAOYSA-N
Boiling Point:	289.5 °C at 760 mmHg
Density:	1.143 g/cm³
MDL:	MFCD00017120
LogP:	1.49440

Publication Number	Title	Priority Date
CN-113425854-A	Anisic acid and polyethyleneimine modified tumor-targeted mesoporous silica nanoparticles, and preparation method and application thereof	20210713
CN-112679457-A	Process for the preparation of benzamide derivatives and their use	20201215
CN-112028793-A	Method for preparing nitrile by bismuth complex catalytic amide dehydration	20200817
KR-102178181-B1	Novel hydrazone derivatives comprising aryl or heteroaryl group substituted at terminal amine and use thereof	20200331
KR-20200076655-A	Novel hydrazone derivatives comprising aryl or heteroaryl group substituted at terminal amine and use thereof	20200331

PMID	Publication Date	Title	Journal
22383432	20120301	The structure of glibenclamide in the solid state	Magnetic resonance in chemistry : MRC
20728966	20101101	QSAR prediction of D2 receptor antagonistic activity of 6-methoxy benzamides	European journal of medicinal chemistry
18528783	20090301	Structure-activity relationships of anthraquinone derivatives derived from bromaminic acid as inhibitors of ectonucleoside triphosphate diphosphohydrolases (E-NTPDases)	Purinergic signalling
18467771	20070101	Structural considerations for designing adenosine analogs as selective inhibitors of Trichomonas sp. glyceraldehyde-3- phosphate dehydrogenase	In silico biology
16848477	20060726	Thiourea-catalyzed asymmetric michael addition of activated methylene compounds to alpha,beta-unsaturated imides: dual activation of imide by intra- and intermolecular hydrogen bonding	Journal of the American Chemical Society

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Related Functional Groups

Carbonyl 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
[17746-05-3]
Undecanoyl chloride
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[927676-51-5]
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid

GHS Hazard Statement:	H302 (97.73%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	147
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	151.063328530
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	151.063328530
Rotatable Bond Count:	2
Topological Polar Surface Area:	52.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8