6-Aminonicotinaldehyde - CAS 69879-22-7

Catalog:	BB034002
Product Name:	6-Aminonicotinaldehyde
CAS:	69879-22-7
Synonyms:	6-amino-3-pyridinecarboxaldehyde; 6-aminopyridine-3-carbaldehyde

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-aminopyridine-3-carbaldehyde
Description:	6-Aminonicotinaldehyde (CAS# 69879-22-7) is a novel ribonucleotide reductase inhibitor that belongs to the class of metal-binding site affecting ribonucleotide inhibitors that are derivatives of alpa-heterocyclic carboxaldehyde thiosemicarbazone.
Molecular Weight:	122.12
Molecular Formula:	C6H6N2O
Canonical SMILES:	C1=CC(=NC=C1C=O)N
InChI:	InChI=1S/C6H6N2O/c7-6-2-1-5(4-9)3-8-6/h1-4H,(H2,7,8)
InChI Key:	BMNPVMQSUPTGFD-UHFFFAOYSA-N
Boiling Point:	309 °C at 760 mmHg
Density:	1.264 g/cm³
LogP:	0.40640

Publication Number	Title	Priority Date
CN-113248500-A	Azaindolopyrimidineamine heterocyclic compounds, and preparation method and application thereof	20210610
CN-113248500-B	Azaindolopyrimidineamine heterocyclic compounds, and preparation method and application thereof	20210610
CN-113264920-A	CDK6 inhibitor of pyrimidine benzo six-membered ring parent nucleus and preparation method and application thereof	20210510
CN-113149978-A	Intermediate compound, preparation method and application thereof	20210204
CN-112390793-A	CDK6/DYRK2 double-target inhibitor and preparation method and application thereof	20210119

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
[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[2168559-63-3]
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[59855-96-8]
2-(Methoxymethyl)thiazole-5-carboxylic Acid

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:	105
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	122.048012819
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	122.048012819
Rotatable Bond Count:	1
Topological Polar Surface Area:	56 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0