2-(2-Pyridyl)pyrimidine-5-carboxylic Acid - CAS 933988-22-8

Catalog:	BB040904
Product Name:	2-(2-Pyridyl)pyrimidine-5-carboxylic Acid
CAS:	933988-22-8
Synonyms:	2-(2-pyridinyl)-5-pyrimidinecarboxylic acid; 2-pyridin-2-ylpyrimidine-5-carboxylic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-pyridin-2-ylpyrimidine-5-carboxylic acid
Description:	2-(2-Pyridyl)pyrimidine-5-carboxylic Acid (CAS# 933988-22-8) is a useful research chemical.
Molecular Weight:	201.18
Molecular Formula:	C10H7N3O2
Canonical SMILES:	C1=CC=NC(=C1)C2=NC=C(C=N2)C(=O)O
InChI:	InChI=1S/C10H7N3O2/c14-10(15)7-5-12-9(13-6-7)8-3-1-2-4-11-8/h1-6H,(H,14,15)
InChI Key:	PGHKQASEGLDCRU-UHFFFAOYSA-N
Boiling Point:	326 °C at 760 mmHg
Density:	1.369 g/cm³
Storage:	Sealed in dry, 2-8 °C
LogP:	1.23680

Publication Number	Title	Priority Date
TW-201249828-A	Novel compounds	20101118
US-2021330671-A1	Phenyloxadiazole derivatives as pgds inhibitors	20100726
AU-2010303439-A1	Phenyloxadiazole derivatives as PGDS inhibitors	20091008
AU-2010303439-B2	Phenyloxadiazole derivatives as PGDS inhibitors	20091008
BR-112012007635-B1	Phenyloxadiazol derivative compounds as pgds inhibitors, pharmaceutical composition understanding the same and its preparation processes	20091008

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

[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[17432-37-0]
2,3,5,6-Tetramethylbenzaldehyde

Customers Also Viewed

[1984-15-2]
Methylenediphosphonic acid
[75726-96-4]
2-Bromo-N-isopropylacetamide
[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene
[30360-19-1]
N,N'-Diethyl-N''-isopropyl-1,3,5-triazine-2,4,6-triamine
[332360-02-8]
Mitoguazone dihydrochloride monohydrate
[169689-05-8]
1S,2S-DHAC-Phenyl Trost Ligand

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+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	227
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	201.053826475
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	201.053826475
Rotatable Bond Count:	2
Topological Polar Surface Area:	76 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4