4-METHYL-2-PHENYL-1,3-THIAZOLE-5-CARBOXYLIC ACID

Modify Date: 2025-08-20 09:49:20

4-METHYL-2-PHENYL-1,3-THIAZOLE-5-CARBOXYLIC ACID Structure
4-METHYL-2-PHENYL-1,3-THIAZOLE-5-CARBOXYLIC ACID structure
Common Name 4-METHYL-2-PHENYL-1,3-THIAZOLE-5-CARBOXYLIC ACID
CAS Number 33763-20-1 Molecular Weight 219.26000
Density 1.319g/cm3 Boiling Point 424ºC at 760mmHg
Molecular Formula C11H9NO2S Melting Point 210-212°C
MSDS USA Flash Point 210.3ºC

 Names

Name 4-methyl-2-phenyl-1,3-thiazole-5-carboxylic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.319g/cm3
Boiling Point 424ºC at 760mmHg
Melting Point 210-212°C
Molecular Formula C11H9NO2S
Molecular Weight 219.26000
Flash Point 210.3ºC
Exact Mass 219.03500
PSA 78.43000
LogP 2.81670
InChIKey CRSMRBYEBHOYRM-UHFFFAOYSA-N
SMILES Cc1nc(-c2ccccc2)sc1C(=O)O

 Safety Information

Hazard Codes Xi: Irritant;
Risk Phrases R36/37/38
Safety Phrases S26-S37/39
WGK Germany 3
HS Code 2934100090

 Synthetic Route

~67%

4-METHYL-2-PHENYL-1,3-THIAZOLE-5-CARBOXYLIC ACID Structure

4-METHYL-2-PHEN...

CAS#:33763-20-1

Literature: UNIVERSITY OF SOUTH FLORIDA; MANETSCH, Roman; KULKARNI, Sameer Shamrao; IYAMU, Iredia David; WANG, Hong-Gang; DOI, Kenichiro; GUIDA, Wayne C.; SANTIAGO, Daniel N.; DUBOULAY, Courtney J. Patent: WO2012/21486 A2, 2012 ; Location in patent: Page/Page column 115 ; WO 2012/021486 A2

~92%

4-METHYL-2-PHENYL-1,3-THIAZOLE-5-CARBOXYLIC ACID Structure

4-METHYL-2-PHEN...

CAS#:33763-20-1

Literature: Sierra, Michael L.; Beneton, Veronique; Boullay, Anne-Benedict; Boyer, Thierry; Brewster, Andrew G.; Donche, Frederic; Forest, Marie-Claire; Fouchet, Marie-Helene; Gellibert, Francoise J.; Grillot, Didier A.; Lambert, Millard H.; Laroze, Alain; Le Grumelec, Christelle; Linget, Jean Michel; Montana, Valerie G.; Nguyen, Van-Loc; Nicodeme, Edwige; Patel, Vipul; Penfornis, Annie; Pineau, Olivier; Pohin, Danig; Potvain, Florent; Poulain, Geraldine; Ruault, Cecile Bertho; Saunders, Michael; Toum, Jerome; Xu, H. Eric; Xu, Robert X.; Pianetti, Pascal M. Journal of Medicinal Chemistry, 2007 , vol. 50, # 4 p. 685 - 695

~%

4-METHYL-2-PHENYL-1,3-THIAZOLE-5-CARBOXYLIC ACID Structure

4-METHYL-2-PHEN...

CAS#:33763-20-1

Literature: Journal of Medicinal Chemistry, , vol. 50, # 4 p. 685 - 695

~%

4-METHYL-2-PHENYL-1,3-THIAZOLE-5-CARBOXYLIC ACID Structure

4-METHYL-2-PHEN...

CAS#:33763-20-1

Literature: Archiv der Pharmazie, , vol. 314, # 9 p. 744 - 750

~%

4-METHYL-2-PHENYL-1,3-THIAZOLE-5-CARBOXYLIC ACID Structure

4-METHYL-2-PHEN...

CAS#:33763-20-1

Literature: Archiv der Pharmazie, , vol. 314, # 9 p. 744 - 750

~%

4-METHYL-2-PHENYL-1,3-THIAZOLE-5-CARBOXYLIC ACID Structure

4-METHYL-2-PHEN...

CAS#:33763-20-1

Literature: Archiv der Pharmazie, , vol. 314, # 9 p. 744 - 750

~%

4-METHYL-2-PHENYL-1,3-THIAZOLE-5-CARBOXYLIC ACID Structure

4-METHYL-2-PHEN...

CAS#:33763-20-1

Literature: Justus Liebigs Annalen der Chemie, , vol. 259, p. 234

 Customs

HS Code 2934100090
Summary 2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

 Bioassay

View more

Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen
Source: NCGC
External Id: tdp43-p2-repeat
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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 Synonyms

4-Methyl-2-phenyl-thiazole-5-carboxylic acid
4-methyl-2-(phenyl)-1,3-thiazol-5-carboxylic acid
2-phenyl-4-methylthlazole-5-carboxylic acid
4-methyl-2-phenyl-5-thiazolecarboxylic acid
4-Methyl-2-phenyl-thiazol-5-carbonsaeure
MFCD00141955
4-methyl-2-phenylthiazol-5-carboxylic acid
5-thiazolecarboxylic acid,4-methyl-2-phenyl
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