4-Amino-6-chloropyrimidine-5-carbaldehyde - CAS 14160-93-1

Name: 4-Amino-6-chloropyrimidine-5-carbaldehyde
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB009203
Product Name:	4-Amino-6-chloropyrimidine-5-carbaldehyde
CAS:	14160-93-1
Synonyms:	4-amino-6-chloro-5-pyrimidinecarboxaldehyde; 4-amino-6-chloropyrimidine-5-carbaldehyde

Technical Data

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Patents

Computed Properties

IUPAC Name:	4-amino-6-chloropyrimidine-5-carbaldehyde
Description:	4-Amino-6-chloropyrimidine-5-carbaldehyde (CAS# 14160-93-1) is a useful research chemical.
Molecular Weight:	157.56
Molecular Formula:	C5H4ClN3O
Canonical SMILES:	C1=NC(=C(C(=N1)Cl)C=O)N
InChI:	InChI=1S/C5H4ClN3O/c6-4-3(1-10)5(7)9-2-8-4/h1-2H,(H2,7,8,9)
InChI Key:	GOJNFUXEBVBARW-UHFFFAOYSA-N
Boiling Point:	355.9 °C at 760 mmHg
Density:	1.548 g/cm³
Appearance:	Solid
Storage:	Keep in dark place, Inert atmosphere, 2-8 °C
MDL:	MFCD03789626
LogP:	1.10590

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[87-88-7]C6H2Cl2O4
Chloranilic acid
[70199-62-1]C8H10ClNO
(4-Pyridyl)acetone Hydrochloride
[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[55441-25-3]C8H7N3O
1-(2-Cyanophenyl)urea
[70912-52-6]C10H13NO4
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2021071919-A1	Hck as a therapeutic target in myd88 mutated diseases	20191008
TW-201940475-A	Method and intermediate for preparing JAK inhibitor	20180130
US-2019233392-A1	Processes and intermediates for making a jak inhibitor	20180130
WO-2019152374-A1	Processes for preparing (1 -(3-fluoro-2-(trifluoromethyl)isonicotinyl)piperidine-4-one)	20180130
AU-2019213665-A1	Processes for preparing (1 -(3-fluoro-2-(trifluoromethyl)isonicotinyl)piperidine-4-one)	20180130

Complexity:	132
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	157.0042895
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	157.0042895
Rotatable Bond Count:	1
Topological Polar Surface Area:	68.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8