2-Thiazolamine,4-(4-methylphenyl)

Modify Date: 2025-08-21 19:03:10

2-Thiazolamine,4-(4-methylphenyl) Structure
2-Thiazolamine,4-(4-methylphenyl) structure
 Common Name 2-Thiazolamine,4-(4-methylphenyl)
CAS Number 2103-91-5 Molecular Weight 190.26500
Density 1.219g/cm3 Boiling Point 369.4ºC at 760mmHg
Molecular Formula C10H10N2S Melting Point 132-136 °C(lit.)
MSDS Chinese USA Flash Point 177.2ºC
Symbol GHS07
GHS07		 Signal Word Warning

 Names

Name 2-amino-4-(p-tolyl)thiazole
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.219g/cm3
Boiling Point 369.4ºC at 760mmHg
Melting Point 132-136 °C(lit.)
Molecular Formula C10H10N2S
Molecular Weight 190.26500
Flash Point 177.2ºC
Exact Mass 190.05600
PSA 67.15000
LogP 3.28190
Vapour Pressure 1.19E-05mmHg at 25°C
Index of Refraction 1.642
InChIKey ARLHWYFAPHJCJT-UHFFFAOYSA-N
SMILES Cc1ccc(-c2csc(N)n2)cc1

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H302-H312-H332
Precautionary Statements P280
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xn: Harmful;Xi: Irritant;
Risk Phrases R20/21/22
Safety Phrases S26-S36/37
RIDADR 2811
WGK Germany 3
Packaging Group III
Hazard Class 6.1
HS Code 2934100090

 Synthetic Route

thiourea structure

thiourea

CAS#:17356-08-0

2-bromo-4'-methylacetophenone structure

2-bromo-4'-meth...

CAS#:619-41-0

~98%

2-Thiazolamine,4-(4-methylphenyl) Structure

2-Thiazolamine,...

CAS#:2103-91-5

Literature: TAIVEX THERAPEUTICS CORPORATION; HUANG, Yu-Ling; CHUANG, Shih-Hsien; LEE, Ying-Shuan Eda; HUANG, Jiann-Jyh; LAU, Johnson Patent: WO2013/82324 A1, 2013 ; Location in patent: Paragraph 00265 ;
thiourea structure

thiourea

CAS#:17356-08-0

4'-Methylacetophenone structure

4'-Methylacetop...

CAS#:122-00-9

~78%

2-Thiazolamine,4-(4-methylphenyl) Structure

2-Thiazolamine,...

CAS#:2103-91-5

Literature: Caceres-Castillo, David; Carballo, Ruben M.; Tzec-Interian, Jorge A.; Mena-Rejon, Gonzalo J. Tetrahedron Letters, 2012 , vol. 53, # 30 p. 3934 - 3936
4'-Methylacetophenone structure

4'-Methylacetop...

CAS#:122-00-9

~55%

2-Thiazolamine,4-(4-methylphenyl) Structure

2-Thiazolamine,...

CAS#:2103-91-5

Literature: SAWAI PHARMACEUTICAL CO., LTD. Patent: EP321115 B1, 1991 ;
3,4-dichloro-4-phenyl-butan-2-one structure

3,4-dichloro-4-...

CAS#:40805-62-7

thiourea structure

thiourea

CAS#:17356-08-0

~%

2-Thiazolamine,4-(4-methylphenyl) Structure

2-Thiazolamine,...

CAS#:2103-91-5

Literature: Tetrahedron, , vol. 68, # 1 p. 173 - 178
thiourea structure

thiourea

CAS#:17356-08-0

(Z)-2-diazonio-1-(4-methylphenyl)ethenolate structure

(Z)-2-diazonio-...

CAS#:17263-64-8

~96%

2-Thiazolamine,4-(4-methylphenyl) Structure

2-Thiazolamine,...

CAS#:2103-91-5

Literature: Yadav; Reddy, B.V. Subba; Rao, Y. Gopala; Narsaiah Tetrahedron Letters, 2008 , vol. 49, # 15 p. 2381 - 2383
2,2-Dibromo-4'-methylacetophenone structure

2,2-Dibromo-4'-...

CAS#:13664-98-7

thiourea structure

thiourea

CAS#:17356-08-0

~%

2-Thiazolamine,4-(4-methylphenyl) Structure

2-Thiazolamine,...

CAS#:2103-91-5

Literature: Tetrahedron Letters, , vol. 53, # 30 p. 3835 - 3838
[2-(4-methylphenyl)-2-oxoethyl] 4-methylbenzenesulfonate structure

[2-(4-methylphe...

CAS#:98475-04-8

thiourea structure

thiourea

CAS#:17356-08-0

~82%

2-Thiazolamine,4-(4-methylphenyl) Structure

2-Thiazolamine,...

CAS#:2103-91-5

Literature: Kumar, V. Pavan; Narender; Sridhar; Nageswar; Rao, K. Rama Synthetic Communications, 2007 , vol. 37, # 24 p. 4331 - 4336
4-Ethynyltoluene structure

4-Ethynyltoluene

CAS#:766-97-2

~%

2-Thiazolamine,4-(4-methylphenyl) Structure

2-Thiazolamine,...

CAS#:2103-91-5

Literature: Tetrahedron Letters, , vol. 53, # 30 p. 3835 - 3838
thiourea structure

thiourea

CAS#:17356-08-0

~%

2-Thiazolamine,4-(4-methylphenyl) Structure

2-Thiazolamine,...

CAS#:2103-91-5

Literature: Synthetic Communications, , vol. 40, # 3 p. 391 - 399

 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%

 2-Thiazolamine,4-(4-methylphenyl)Bioassay

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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: Binding affinity to Plasmodium falciparum AMA1 at 200 uM by surface plasmon resonance...
Source: ChEMBL
Target: Apical membrane antigen 1
External Id: CHEMBL3414329
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: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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
Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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 Synonyms

IFLAB-BB F0777-0809
AURORA 5316
4-(p-Tolyl)-2-thiazolamine
2-Amino-4-(4-methylphenyl)thiazole
2-amino-4-(p-tolyl)-thiazole
2-amino-4-p-methylphenylthiazole
2-Amino-4-(p-tolyl)thiazole
4-P-TOLYL-THIAZOL-2-YLAMINE
4-(4-methylphenyl)-2-thiazolamine
4-(4-methylphenyl)-1,3-thiazol-2-amine
MFCD00170264
4-P-TOLYLTHIAZOL-2-AMINE
2-amino-4(4'-methylphenyl)-thiazole
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