Home
Products
Carbonyl Compounds
Ethyl 6-Nitroimidazo[1,2-a]pyridine-2-carboxylate

Ethyl 6-Nitroimidazo[1,2-a]pyridine-2-carboxylate - CAS 38923-08-9

Name: Ethyl 6-Nitroimidazo[1,2-a]pyridine-2-carboxylate
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB023796
Product Name:	Ethyl 6-Nitroimidazo[1,2-a]pyridine-2-carboxylate
CAS:	38923-08-9
Synonyms:	6-nitro-2-imidazo[1,2-a]pyridinecarboxylic acid ethyl ester; ethyl 6-nitroimidazo[1,2-a]pyridine-2-carboxylate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	ethyl 6-nitroimidazo[1,2-a]pyridine-2-carboxylate
Description:	Ethyl 6-Nitroimidazo[1,2-a]pyridine-2-carboxylate (CAS# 38923-08-9) is a useful research chemical compound.
Molecular Weight:	235.20
Molecular Formula:	C10H9N3O4
Canonical SMILES:	CCOC(=O)C1=CN2C=C(C=CC2=N1)[N+](=O)[O-]
InChI:	InChI=1S/C10H9N3O4/c1-2-17-10(14)8-6-12-5-7(13(15)16)3-4-9(12)11-8/h3-6H,2H2,1H3
InChI Key:	XOXFLWMGZPJKAF-UHFFFAOYSA-N
Density:	1.46 g/cm³
MDL:	MFCD05864803
LogP:	1.94240

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

Carbonyl Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[70912-52-6]C10H13NO4
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[1431966-64-1]C10H17ClN2O2S
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[253429-30-0]C12H16BrFO3
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

GHS Hazard Statement:	H302 (100%): 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

Publication Number	Title	Priority Date
WO-2020054670-A1	Novel heteroaromatic amide derivative and medicine containing same	20180910
WO-2019102494-A1	Heterocyclic compounds as prmt5 inhibitors	20171124
BR-112020010322-A2	compound of the formula i; compound of the formula ia; compound of the formula ib; process for preparing compounds of formula i; pharmaceutical composition; method for the treatment and / or prevention of various diseases; use of compounds; method for treating cancer; and method for the treatment and / or prevention of a prmt5-mediated condition or a proliferative disorder or cancer	20171124
CN-111542523-A	Heterocyclic compounds as PRMT5 inhibitors	20171124
EP-3704120-A1	Heterocyclic compounds as prmt5 inhibitors	20171124

Complexity:	317
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	235.05930578
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	235.05930578
Rotatable Bond Count:	3
Topological Polar Surface Area:	89.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1