2,3-Lutidine - CAS 583-61-9

Catalog:	BB030017
Product Name:	2,3-Lutidine
CAS:	583-61-9
Synonyms:	2,3-dimethylpyridine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2,3-dimethylpyridine
Description:	2,3-Lutidine (CAS# 583-61-9) is a raw material for organic and pharmaceutical synthesis. It functions as an intermediate in the synthesis of lansoprazole and omeprazole.
Molecular Weight:	107.15
Molecular Formula:	C7H9N
Canonical SMILES:	CC1=C(N=CC=C1)C
InChI:	InChI=1S/C7H9N/c1-6-4-3-5-8-7(6)2/h3-5H,1-2H3
InChI Key:	HPYNZHMRTTWQTB-UHFFFAOYSA-N
Boiling Point:	161 ℃
Melting Point:	-17 ℃
Purity:	> 98 %
Density:	0.95 g/cm³
Appearance:	Clear colorless to slightly yellow liquid
Storage:	Flammables area
MDL:	MFCD00009605
LogP:	1.69840
Vapor Pressure:	2.69 [mmHg]

Publication Number	Title	Priority Date
CN-112645872-A	Preparation method of pyridine nitrogen oxide derivative intermediate	20201230
CN-112028791-A	Method for continuously preparing (dimethylamine methylene) malononitrile by using micro-reaction system	20200918
CN-111875536-A	Purification and separation process of high-purity 3, 5-dimethylpyridine	20200804
CN-111960992-A	Purification process of 2, 3-dimethylpyridine	20200804
CN-111704573-A	Preparation method of rabeprazole chloride and intermediate thereof	20200725

PMID	Publication Date	Title	Journal
22589810	20120401	Tetra-μ-benzoato-bis-[(3,5-dimethyl-pyridine)-copper(II)]	Acta crystallographica. Section E, Structure reports online
22220592	20120308	Discovery of 1,2,4-triazine derivatives as adenosine A(2A) antagonists using structure based drug design	Journal of medicinal chemistry
22263538	20120206	Role of π-acceptor effects in controlling the lability of novel monofunctional Pt(II) and Pd(II) complexes: crystal structure of [Pt(tripyridinedimethane)Cl]Cl	Inorganic chemistry
21206072	20110101	Nine compounds containing high-nuclearity [Cu(n)X(2n+2)]2- (n = 4, 5 or 7; X = Cl or Br) quasi-planar oligomers	Acta crystallographica. Section C, Crystal structure communications
20936789	20101111	Aminopyrazine inhibitors binding to an unusual inactive conformation of the mitotic kinase Nek2: SAR and structural characterization	Journal of medicinal chemistry

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Related Functional Groups

Pyridines

[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[202288-73-1]
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[63585-69-3]
2-Methyl-3-nitropyridine Hydrochloride
[643762-61-2]
3-Bromo-2-(bromomethyl)-6-fluoropyridine
[144584-32-7]
3-Bromo-2,4-dichloropyridine

GHS Hazard Statement:	H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P301+P312, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P370+P378, P403+P233, P403+P235, P405, and P501
Signal Word:	Danger

Complexity:	70.8
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	107.073499291
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	107.073499291
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6