2,4-dimethylpyrimidine-5-carboxylic acid - CAS 74356-36-8

Name: 2,4-dimethylpyrimidine-5-carboxylic acid
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB035073
Product Name:	2,4-dimethylpyrimidine-5-carboxylic acid
CAS:	74356-36-8
Synonyms:	2,4-dimethyl-5-pyrimidinecarboxylic acid; 2,4-dimethylpyrimidine-5-carboxylic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2,4-dimethylpyrimidine-5-carboxylic acid
Description:	2,4-dimethylpyrimidine-5-carboxylic acid (CAS# 74356-36-8) is a useful research chemical.
Molecular Weight:	152.15
Molecular Formula:	C7H8N2O2
Canonical SMILES:	CC1=NC(=NC=C1C(=O)O)C
InChI:	InChI=1S/C7H8N2O2/c1-4-6(7(10)11)3-8-5(2)9-4/h3H,1-2H3,(H,10,11)
InChI Key:	FEFGZJBHDQRFOS-UHFFFAOYSA-N
Boiling Point:	299.627 °C at 760 mmHg
Purity:	95 %
Density:	1.258 g/cm³
LogP:	0.79160

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Related Functional Groups

Carbonyl Compounds

[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]C11H21ClO
Undecanoyl chloride
[959574-98-2]C11H10N2O2
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70199-62-1]C8H10ClNO
(4-Pyridyl)acetone Hydrochloride
[55441-25-3]C8H7N3O
1-(2-Cyanophenyl)urea

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

Publication Number	Title	Priority Date
WO-2021173930-A1	Kcnt1 inhibitors and methods of use	20200228
EP-3647311-A1	Rho-associated protein kinase inhibitor, pharmaceutical composition comprising same, and preparation method and use thereof	20170630
WO-2019001572-A1	RHO ASSOCIATED PROTEIN KINASE INHIBITOR, PHARMACEUTICAL COMPOSITION COMPRISING THE SAME, PREPARATION METHOD THEREOF, AND USE THEREOF	20170630
US-10344026-B2	Compositions and methods of targeting mutant K-ras	20170118
US-2018201610-A1	Compositions and methods of targeting mutant k-ras	20170118

Complexity:	161
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	152.058577502
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	152.058577502
Rotatable Bond Count:	1
Topological Polar Surface Area:	63.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5