2-Amino-4-methylthiazole-5-carboxylic acid - CAS 67899-00-7

Catalog:	BB033433
Product Name:	2-Amino-4-methylthiazole-5-carboxylic acid
CAS:	67899-00-7
Synonyms:	2-amino-4-methyl-1,3-thiazole-5-carboxylic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-amino-4-methyl-1,3-thiazole-5-carboxylic acid
Description:	2-Amino-4-methylthiazole-5-carboxylic acid (CAS# 67899-00-7) is a useful research chemical.
Molecular Weight:	158.18
Molecular Formula:	C5H6N2O2S
Canonical SMILES:	CC1=C(SC(=N1)N)C(=O)O
InChI:	InChI=1S/C5H6N2O2S/c1-2-3(4(8)9)10-5(6)7-2/h1H3,(H2,6,7)(H,8,9)
InChI Key:	QCVFVGONDMKXEE-UHFFFAOYSA-N
Boiling Point:	400.609 °C at 760 mmHg
Purity:	98 %
Density:	1.532 g/cm³
MDL:	MFCD01853938
LogP:	1.31310

Publication Number	Title	Priority Date
US-2021228723-A1	Methods and compounds for the treatment of genetic disease	20180522
EP-3194367-A1	Tetrahydroisoquinoline derivatives and pharmaceutical compositions useful for the treatment of obesity and diabetes	20140917
JP-2017528485-A	Tetrahydroisoquinoline derivatives and pharmaceutical compositions useful for the treatment of obesity and diabetes	20140917
JP-6559228-B2	Tetrahydroisoquinoline derivatives and pharmaceutical compositions useful for the treatment of obesity and diabetes	20140917
US-2016075657-A1	Tetrahydroisoquinoline derivatives, pharmaceutical compositions and uses thereof	20140917

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Related Functional Groups

Carbonyl Compounds

[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[2168559-63-3]
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride
[438616-66-1]
2-(4-Tert-Butylphenyl)cyclopropanecarbohydrazide
[69616-74-6]
2',4-Dihydroxy-3',4',6'-trimethoxychalcone
[4313-03-5]
2,4-Heptadienal

Oxazole/Thiazole

[1401934-53-9]
2-Amino-4-(3,4-dimethoxyphenyl)-5-phenylthiazole
[13610-81-6]
(2-Oxo-1,3-benzoxazol-3(2H)-yl)acetaldehyde
[262857-90-9]
(R)-4-(4-Aminobenzyl)-2-oxazolidinone
[117043-86-4]
4-(Aminomethyl)thiazole Hydrochloride
[1072145-33-5]
ERRα antagonist-1
[885681-46-9]
Ethyl [2-(4-methoxyphenyl)-1,3-thiazol-5-yl]acetate

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

Complexity:	153
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	158.01499861
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	158.01499861
Rotatable Bond Count:	1
Topological Polar Surface Area:	104 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9