6-Bromo-2-chloro-3-methylquinoline - CAS 113092-96-9

Catalog:	BB003096
Product Name:	6-Bromo-2-chloro-3-methylquinoline
CAS:	113092-96-9
Synonyms:	6-bromo-2-chloro-3-methylquinoline

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-bromo-2-chloro-3-methylquinoline
Description:	6-Bromo-2-chloro-3-methylquinoline (CAS# 113092-96-9) is a useful research chemical.
Molecular Weight:	256.53
Molecular Formula:	C10H7BrClN
Canonical SMILES:	CC1=C(N=C2C=CC(=CC2=C1)Br)Cl
InChI:	InChI=1S/C10H7BrClN/c1-6-4-7-5-8(11)2-3-9(7)13-10(6)12/h2-5H,1H3
InChI Key:	VKGSTGZYRFTWNA-UHFFFAOYSA-N
Boiling Point:	342.2 °C at 760 mmHg
Purity:	95 %
Density:	1.591 g/cm³
Storage:	Sealed in dry, 2-8 °C
LogP:	3.95910

Publication Number	Title	Priority Date
EP-3609870-A1	Substituted n-arylethyl-2-aminoquinoline-4-carboxamides and use thereof	20170410
JP-2020513026-A	Substituted N-arylethyl-2-aminoquinoline-4-carboxamides and uses thereof	20170410
WO-2018189012-A1	Substituted n-arylethyl-2-aminoquinoline-4-carboxamides and use thereof	20170410
WO-2011090911-A1	Amino heteroaryl compounds as beta-secretase modulators and methods of use	20100119
AU-2009233711-A1	Inhibitors of fatty acid amide hydrolase	20080409

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

Quinoline/Isoquinoline

[948291-36-9]
2,5-Dichloro-8-methylquinoline-3-carboxaldehyde
[91092-92-1]
3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
[30740-95-5]
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
[938001-63-9]
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
[892874-65-6]
2,7-Dimethylquinoline-3-carboxylic acid ethyl ester
[13676-02-3]
2-Chloro-6-methoxyquinoline

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P273, P280, P301+P312, P305+P351+P338, P310, P330, and P501
Signal Word:	Danger

Complexity:	188
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	254.94504
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	254.94504
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.2