Home
Products
Carbonyl Compounds
6-Chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carbaldehyde

6-Chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carbaldehyde - CAS 898911-34-7

Catalog:	BB039675
Product Name:	6-Chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carbaldehyde
CAS:	898911-34-7
Synonyms:	6-chloro-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinecarboxaldehyde; 6-chloro-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbaldehyde

Technical Data

Patents

Computed Properties

IUPAC Name:	6-chloro-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbaldehyde
Description:	6-Chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carbaldehyde (CAS# 898911-34-7) is a useful research chemical.
Molecular Weight:	209.63
Molecular Formula:	C9H8ClN3O
Canonical SMILES:	CC1=NN(C2=NC(=C(C=C12)C=O)Cl)C
InChI:	InChI=1S/C9H8ClN3O/c1-5-7-3-6(4-14)8(10)11-9(7)13(2)12-5/h3-4H,1-2H3
InChI Key:	GROJIEMGBWEVOY-UHFFFAOYSA-N
MDL:	MFCD08691397
LogP:	1.74260

Publication Number	Title	Priority Date
TW-201412722-A	Medicine for lowering blood LDL	20120726
JP-WO2013137371-A1	Novel pyrimidine compounds and pharmaceuticals containing them	20120315
TW-201400464-A	Novel pyrimidine compound and medicine containing the same	20120315
WO-2013137371-A1	Novel pyrimidine compound and medicine comprising same	20120315
US-2014288072-A1	5 - benzylaminomethyl - 6 - aminopyrazolo [3, 4 -b] pyridine derivatives as cholesteryl ester-transfer protein (cetp) inhibitors useful for the treatment of atherosclerosis	20110927

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

[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[55441-25-3]
1-(2-Cyanophenyl)urea
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[2168559-63-3]
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride

Customers Also Viewed

[56507-37-0]
Metribuzin-diketo
[883-44-3]
N-(3-Hydroxypropyl)phthalimide
[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
[133407-82-6]
MG-132
[52236-30-3]
Metribuzin-desamino-diketo
[16208-48-3]
Ethanesulfonic acid, 2,2'-trithiodi-, disodium salt

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

Complexity:	238
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	209.0355896
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	209.0355896
Rotatable Bond Count:	1
Topological Polar Surface Area:	47.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7