syn-2-Pyridinealdoxime - CAS 1193-96-0

Catalog:	BB004492
Product Name:	syn-2-Pyridinealdoxime
CAS:	1193-96-0
Synonyms:	0

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	(NE)-N-(pyridin-2-ylmethylidene)hydroxylamine
Description:	syn-2-Pyridinealdoxime (CAS# 1193-96-0) is a 2-substituted pyridine derivative with inhibitory activity against prolyl-4-hydroxylase. syn-2-Pyridinealdoxime is used in the preparation of DNA-binding silver nitrate complexes. syn-2-Pyridinealdoximeis the N-demethylated analogue of AChE inhibitor Pralidoxime (P701120).
Molecular Weight:	122.12
Molecular Formula:	C6H6N2O
Canonical SMILES:	0
InChI:	0
InChI Key:	0
Boiling Point:	233.139 ℃ at 760 mmHg
Purity:	95 %
Density:	1.141 g/cm³
Appearance:	White powder or crystals
MDL:	MFCD00167166
LogP:	0.88970

Publication Number	Title	Priority Date
US-2013058910-A1	Decontamination of chemical and biological agents	20110228
CN-102414205-A	Isoxazole-pyrazole derivatives	20090505
CN-102414205-B	Isoxazole-pyrazole derivatives	20090505
CN-102414206-A	Isoxazole-pyridine derivatives	20090505
CN-102414206-B	Isoxazole-pyridine derivatives	20090505

PMID	Publication Date	Title	Journal
31173753	20190801	The mechanism and benefit of human butyrylcholinesterase activation by what would otherwise be inhibitors	Chemico-biological interactions
30125110	20180913	Structure-Based Optimization of Nonquaternary Reactivators of Acetylcholinesterase Inhibited by Organophosphorus Nerve Agents	Journal of medicinal chemistry
26210933	20160226	Investigation of the reactivation kinetics of a large series of bispyridinium oximes with organophosphate-inhibited human acetylcholinesterase	Toxicology letters
22904745	20120801	Bis(acetato-κO)bis-(2-pyridine-aldoxime-κ(2)N,N')cadmium	Acta crystallographica. Section E, Structure reports online
22590075	20120501	Bis(acetato-κO)bis-(pyridine-2-aldoxime-κ(2)N,N')nickel(II)	Acta crystallographica. Section E, Structure reports online

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Pyridines

[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide
[643762-61-2]
3-Bromo-2-(bromomethyl)-6-fluoropyridine
[144584-32-7]
3-Bromo-2,4-dichloropyridine
[2241983-13-9]
5-[(8S,9S,13S,14S)-3-Methoxy-13-methyl-7,8,9,11,12,13,14,15-octahydro-6H-cyclopenta[a]phenanthren-17-yl]pyridine-2-D
[1011398-65-4]
6-(4-(Difluoromethoxy)phenyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid

Customers Also Viewed

[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
[35045-02-4]
Metribuzin-desamino
[92-06-8]
m-Terphenyl
[72607-53-5]
N-(3-Aminopropyl)methacrylamide Hydrochloride
[63528-29-0]
Ethyl(2-methylpropyl)amine hydrochloride
[2973-17-3]
N-Allylmaleimide

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H302 (15.22%): 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:	103
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	1
Exact Mass:	122.048012819
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	122.048012819
Rotatable Bond Count:	1
Topological Polar Surface Area:	45.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7