5-Amino-2-chloro-3-iodopyridine - CAS 444902-32-3

Catalog:	BB025624
Product Name:	5-Amino-2-chloro-3-iodopyridine
CAS:	444902-32-3
Synonyms:	6-chloro-5-iodopyridin-3-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-chloro-5-iodopyridin-3-amine
Description:	5-Amino-2-chloro-3-iodopyridine (CAS# 444902-32-3) is a useful research chemical.
Molecular Weight:	254.46
Molecular Formula:	C5H4ClIN2
Canonical SMILES:	C1=C(C=NC(=C1I)Cl)N
InChI:	InChI=1S/C5H4ClIN2/c6-5-4(7)1-3(8)2-9-5/h1-2H,8H2
InChI Key:	QLJRHAUYZGWXDE-UHFFFAOYSA-N
Boiling Point:	384.3 °C at 760 mmHg
Density:	2.139 g/cm³
Appearance:	Solid
MDL:	MFCD11977415
LogP:	2.50300

Publication Number	Title	Priority Date
EP-2305652-A2	Trisubstituted quinazolinone derivatives as vanilloid antagonists	20051208
US-2009082365-A1	Trisubstituted Quinazolinone Derivatives as Vanilloid Antagonists	20051208
WO-2007065662-A2	Trisubstituted quinazolinone derivatives as vanilloid antagonists	20051208
AU-2002361785-B2	Fused heterocyclic succinimidecompounds and analogs thereof, modulators of nuclear hormone receptor function	20011219
CN-1589271-A	Fused heterocyclic succinimide compounds and analogs thereof as modulators of nuclear hormone receptor function	20011219

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

[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[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
[202288-73-1]
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[76167-49-2]
2-(Pyridin-3-yloxy)aniline
[856848-33-4]
2-Amino-4,5-dibromopyridine

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]
Precautionary Statement:	P264, P264+P265, P270, P273, P280, P301+P317, P305+P354+P338, P317, P330, P391, and P501
Signal Word:	Danger

Complexity:	101
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	253.91077
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	253.91077
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8