2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine

Modify Date: 2026-08-23 11:06:38

2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine Structure
2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine structure
Common Name 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine
CAS Number 71079-34-0 Molecular Weight 353.48400
Density 1.21g/cm3 Boiling Point 496.8ºC at 760 mmHg
Molecular Formula C19H23N5S Melting Point N/A
MSDS N/A Flash Point 254.2ºC

Summary: 2-Tert-Butyl-1-(2-Methylquinolin-4-yl)-3-(4-Methyl-1,3-Thiazol-2-yl)guanidine, CAS number: 71079-34-0, molecular formula: C19H23N5S, molecular weight: 353.48400. For research-use only, not for medical or clinical usage.


 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.21g/cm3
Boiling Point 496.8ºC at 760 mmHg
Molecular Formula C19H23N5S
Molecular Weight 353.48400
Flash Point 254.2ºC
Exact Mass 353.16700
PSA 93.67000
LogP 4.60860
Index of Refraction 1.639
InChIKey OSRKVWBHNVHECI-UHFFFAOYSA-N
SMILES Cc1csc(NC(=NC(C)(C)C)Nc2cc(C)nc3ccccc23)n1

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~53%

2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine Structure

2-tert-butyl-1-...

CAS#:71079-34-0

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Literature: Rachlin, Schneur; Bramm, E.; Ahnfelt-Ronne, I.; Arrigoni-Martelli, E. Journal of Medicinal Chemistry, 1980 , vol. 23, # 1 p. 13 - 20

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  2

DownStream  0

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Tested for inhibition in the rat paw injected with carrageenan.
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL793203
Name: Tested for inhibition in the rat paw not injected with carrageenan.
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL793204
Name: Average percent inhibition (arthritis score=3) of the swelling of both injected and n...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL879075
Name: Lethal dose in mice determined by Litchfield and Wilcoxon methods after peroral admin...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL738589
Name: Percent inhibition of carrageenan paw edema in rat, administered orally at a dose of ...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL793205
Name: Inhibition of prostaglandin synthetase in bovine seminal vesicle microsomes using Bec...
Source: ChEMBL
Target: Prostaglandin G/H synthase 1
External Id: CHEMBL767954
Name: Total score is the sum of scores obtained in the adjuvant arthritis, acute toxicity, ...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL796240
Name: Toxic score (3) was measured as lethal dose in orally administered mice
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL787457
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1

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

1-TERT-BUTYL-2-(2-METHYL-4-QUINOLYL)-3-(4-METHYL-THIAZOL-2-YL)GUANIDINE
GUANIDINE,1-tert-BUTYL-2-(2-METHYL-4-QUINOLYL)-3-(4-METHYL-2-THIAZOLYL)
N-tert-butyl-N'-(2-methyl-quinolin-4-yl)-N''-(4-methyl-thiazol-2-yl)-guanidine
1-tert-Butyl-2-(2-methyl-4-quinolyl)-3-(4-methyl-2-thiazolyl)guanidine

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular weight of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine?
A: Molecular weight of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine is 353.48400.
Q: What is the CAS number of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine?
A: CAS number of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine is 71079-34-0.
Q: What is the LogP of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine?
A: LogP of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine is 4.60860.
Q: What is the molecular formula of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine?
A: Molecular formula of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine is C19H23N5S.
Q: What is the boiling point of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine?
A: Boiling point of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine is 496.8ºC at 760 mmHg.
Q: What is the InChIKey of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine?
A: InChIKey of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine is OSRKVWBHNVHECI-UHFFFAOYSA-N.
Q: What English synonyms does 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine have?
A: English synonyms of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine: 1-TERT-BUTYL-2-(2-METHYL-4-QUINOLYL)-3-(4-METHYL-THIAZOL-2-YL)GUANIDINE, GUANIDINE,1-tert-BUTYL-2-(2-METHYL-4-QUINOLYL)-3-(4-METHYL-2-THIAZOLYL), N-tert-butyl-N'-(2-methyl-quinolin-4-yl)-N''-(4-methyl-thiazol-2-yl)-guanidine, 1-tert-Butyl-2-(2-methyl-4-quinolyl)-3-(4-methyl-2-thiazolyl)guanidine.
Q: What are the upstream materials of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine?
A: Related upstream materials(CAS) of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine: 1603-91-4;71079-33-9.
Q: What is the SMILES notation of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine?
A: SMILES notation of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine is Cc1csc(NC(=NC(C)(C)C)Nc2cc(C)nc3ccccc23)n1.
Q: What is the polar surface area (PSA) of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine?
A: Polar surface area (PSA) of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine is 93.67000.
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