Furo[3,2-c]pyridine-2-carboxylic Acid - CAS 112372-16-4

Catalog:	BB002950
Product Name:	Furo[3,2-c]pyridine-2-carboxylic Acid
CAS:	112372-16-4
Synonyms:	2-furo[3,2-c]pyridinecarboxylic acid; furo[3,2-c]pyridine-2-carboxylic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	furo[3,2-c]pyridine-2-carboxylic acid
Description:	Furo[3,2-c]pyridine-2-carboxylic Acid (CAS# 112372-16-4) is a useful research chemical.
Molecular Weight:	163.13
Molecular Formula:	C8H5NO3
Canonical SMILES:	C1=CN=CC2=C1OC(=C2)C(=O)O
InChI:	InChI=1S/C8H5NO3/c10-8(11)7-3-5-4-9-2-1-6(5)12-7/h1-4H,(H,10,11)
InChI Key:	SPWZDQUIUXNYBL-UHFFFAOYSA-N
Boiling Point:	352.997 °C at 760 mmHg
Density:	1.455 g/cm³
Storage:	Sealed in dry, Room Temperature
LogP:	1.52600

Publication Number	Title	Priority Date
KR-20180128292-A	Compound for organic electronic element, organic electronic element comprising the same, and electronic device thereof	20170523
EP-3568390-A1	Small molecule activators of nicotinamide phosphoribosyltransferase (nampt) and uses thereof	20170110
WO-2018132372-A1	Small molecule activators of nicotinamide phosphoribosyltransferase (nampt) and uses thereof	20170110
US-2021161873-A1	Small molecule activators of nicotinamide phosphoribosyltransferase (nampt) and uses thereof	20170110
WO-2014111871-A1	4,5-dihydroisoxazole derivatives as nampt inhibitors	20130117

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

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[87-88-7]
Chloranilic acid
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[55441-25-3]
1-(2-Cyanophenyl)urea

Customers Also Viewed

[33229-34-4]
2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol
[120739-62-0]
N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine
[1427004-19-0]
DBCO-PEG4-NHS ester
[57166-92-4]
Methylenediamine dihydrochloride
[10340-23-5]
cis-3-Nonen-1-ol
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane

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 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	195
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	163.026943022
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	163.026943022
Rotatable Bond Count:	1
Topological Polar Surface Area:	63.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1