UA 45336 - CAS 13972-97-9

Catalog:	BB056947
Product Name:	UA 45336
CAS:	13972-97-9
Synonyms:	NS 45336; 1,2-Dihydro-4-hydroxy-1-oxo-3-Isoquinolinecarboxylic Acid Methyl Ester

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	methyl 4-hydroxy-1-oxo-2H-isoquinoline-3-carboxylate
Description:	UA 45336 is a precursor to FG 2216 (F329000) which is an erythropoietic agent which is orally active prolyl-hydroxylase inhibitor which increases erythropoietin production in end-stage kidney disease.
Molecular Weight:	219.19
Molecular Formula:	C11H9NO4
Canonical SMILES:	COC(=O)C1=C(C2=CC=CC=C2C(=O)N1)O
InChI:	InChI=1S/C11H9NO4/c1-16-11(15)8-9(13)6-4-2-3-5-7(6)10(14)12-8/h2-5,13H,1H3,(H,12,14)
InChI Key:	JOURGLFWVLLAPY-UHFFFAOYSA-N
References:	Bernhardt, W., et al. J Am Soc Nephrol, 21, 2151 (2010).

Publication Number	Title	Priority Date
AU-2006243245-A1	Heterocyclic antiviral compounds	20050504
BR-PI0611388-A2	heterocyclic antiviral compounds, their use and pharmaceutical composition	20050504
CA-2607089-A1	Heterocyclic antiviral compounds	20050504
CN-101189230-A	Heterocyclic antiviral compounds	20050504
EP-1879885-A1	Heterocyclic antiviral compounds	20050504
JP-2008540370-A	Heterocyclic antiviral compounds	20050504
KR-20070116682-A	Heterocyclic antiviral compounds	20050504
MX-2007013415-A	HETEROCICLIC ANTIVIRAL COMPOUNDS.	20050504
US-2006252785-A1	Heterocyclic antiviral compounds	20050504
US-7674810-B2	1,1-dioxo-1H-1Î>6-benzo[d]isothiazol-3-yl)-4-hydroxy-1,5-dihydro-pyrrol-2-one inhibitors of HCV polymerase	20050504

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

Other Building Blocks

[88563-82-0]
1- (1- Bromoethyl) - 3- methylbenzene
[128076-60-8]
1- (2- Aminophenyl) - 2- iodoethanone
[112157-39-8]
N2-[(Phenylmethoxy)carbonyl]-L-lysine tert-Butyl Ester
[86271-48-9]
5-[Bis(2-hydroxyethyl)amino]-2-pentanone
17-epi-Desogestrel Methanesulfonate
17-epi-Desogestrel Nitrate

Customers Also Viewed

[934342-39-9]
1-Boc-3-fluoropiperidine-3-carboxylic acid
[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene
[1984-15-2]
Methylenediphosphonic acid
[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
[597-35-3]
ethylsulfone
[2555-49-9]
Ethyl phenoxyacetate

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, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	361
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	219.05315777
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	219.05315777
Rotatable Bond Count:	2
Topological Polar Surface Area:	75.6Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3