(4,5-DIHYDRO-THIAZOL-2-YL)-[2-(4-METHOXY-PHENYL)-ETHYL]-AMINE

Modify Date: 2026-07-09 20:15:24

(4,5-DIHYDRO-THIAZOL-2-YL)-[2-(4-METHOXY-PHENYL)-ETHYL]-AMINE Structure
(4,5-DIHYDRO-THIAZOL-2-YL)-[2-(4-METHOXY-PHENYL)-ETHYL]-AMINE structure
Common Name (4,5-DIHYDRO-THIAZOL-2-YL)-[2-(4-METHOXY-PHENYL)-ETHYL]-AMINE
CAS Number 49656-91-9 Molecular Weight 325.38800
Density 1.36g/cm3 Boiling Point N/A
Molecular Formula C16H15N5OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.36g/cm3
Molecular Formula C16H15N5OS
Molecular Weight 325.38800
Exact Mass 325.10000
PSA 111.13000
LogP 3.10750
Index of Refraction 1.702
InChIKey WDPSOMKCCCJRCE-UHFFFAOYSA-N
SMILES NNC(=O)CSc1nnc(-c2ccccc2)n1-c1ccccc1

 Safety Information

HS Code 2933990090

 Synthetic Route

~90%

(4,5-DIHYDRO-THIAZOL-2-YL)-[2-(4-METHOXY-PHENYL)-ETHYL]-AMINE Structure

(4,5-DIHYDRO-TH...

CAS#:49656-91-9

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Literature: Popiolek, Lukasz; Kosikowska, Urszula; Mazur, Liliana; Dobosz, Maria; Malm, Anna Medicinal Chemistry Research, 2013 , vol. 22, # 7 p. 3134 - 3147

~%

(4,5-DIHYDRO-THIAZOL-2-YL)-[2-(4-METHOXY-PHENYL)-ETHYL]-AMINE Structure

(4,5-DIHYDRO-TH...

CAS#:49656-91-9

Learn More
Literature: Popiolek, Lukasz; Kosikowska, Urszula; Mazur, Liliana; Dobosz, Maria; Malm, Anna Medicinal Chemistry Research, 2013 , vol. 22, # 7 p. 3134 - 3147

~%

(4,5-DIHYDRO-THIAZOL-2-YL)-[2-(4-METHOXY-PHENYL)-ETHYL]-AMINE Structure

(4,5-DIHYDRO-TH...

CAS#:49656-91-9

Learn More
Literature: Ismaiel, A. M.; Yousif, M. Y.; Metwally, M. A.; El-Kerdawy, M. M. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1984 , vol. 23, # 5 p. 489 - 491

~%

(4,5-DIHYDRO-THIAZOL-2-YL)-[2-(4-METHOXY-PHENYL)-ETHYL]-AMINE Structure

(4,5-DIHYDRO-TH...

CAS#:49656-91-9

Learn More
Literature: Ismaiel, A. M.; Yousif, M. Y.; Metwally, M. A.; El-Kerdawy, M. M. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1984 , vol. 23, # 5 p. 489 - 491

~%

(4,5-DIHYDRO-THIAZOL-2-YL)-[2-(4-METHOXY-PHENYL)-ETHYL]-AMINE Structure

(4,5-DIHYDRO-TH...

CAS#:49656-91-9

Learn More
Literature: Popiolek, Lukasz; Kosikowska, Urszula; Mazur, Liliana; Dobosz, Maria; Malm, Anna Medicinal Chemistry Research, 2013 , vol. 22, # 7 p. 3134 - 3147

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Bioassay

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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: 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: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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

2-(4,5-diphenyl-4H-1,2,4-triazol-3-ylthio)acetohydrazide
[(4,5-diphenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide
2-(4,5-diphenyl-1,2,4-triazol-3-ylthio)acetohydrazide
2-[(4,5-diphenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide
(4,5-Diphenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid hydrazide
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