2-AMINO-5-(4-AMYLPHENYL)-1,3,4-THIADIAZOLE

Modify Date: 2025-11-25 19:50:45

2-AMINO-5-(4-AMYLPHENYL)-1,3,4-THIADIAZOLE Structure
2-AMINO-5-(4-AMYLPHENYL)-1,3,4-THIADIAZOLE structure
Common Name 2-AMINO-5-(4-AMYLPHENYL)-1,3,4-THIADIAZOLE
CAS Number 114751-76-7 Molecular Weight 247.35900
Density N/A Boiling Point N/A
Molecular Formula C13H17N3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-(4-Pentyl-phenyl)-[1,3,4]thiadiazol-2-ylamine

 Chemical & Physical Properties

Molecular Formula C13H17N3S
Molecular Weight 247.35900
Exact Mass 247.11400
PSA 80.04000
LogP 4.10120
InChIKey LWVUAUKYRCXIKQ-UHFFFAOYSA-N
SMILES CCCCCc1ccc(-c2nnc(N)s2)cc1

 Safety Information

HS Code 2934999090

 Synthetic Route

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2-AMINO-5-(4-AMYLPHENYL)-1,3,4-THIADIAZOLE Structure

2-AMINO-5-(4-AM...

CAS#:114751-76-7

Literature: Torgova, S. I.; Abolin, A. G.; Karamysheva, L. A.; Ivashchenko, A. V. Journal of Organic Chemistry USSR (English Translation), 1988 , vol. 24, p. 172 - 178 Zhurnal Organicheskoi Khimii, 1988 , vol. 24, # 1 p. 192 - 199

~%

2-AMINO-5-(4-AMYLPHENYL)-1,3,4-THIADIAZOLE Structure

2-AMINO-5-(4-AM...

CAS#:114751-76-7

Literature: Wan, Rong; Zhang, Jian-Qiang; Han, Fen; Wang, Peng; Yu, Peng; He, Qiu Nucleosides, Nucleotides and Nucleic Acids, 2011 , vol. 30, # 4 p. 280 - 292

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2-AMINO-5-(4-AMYLPHENYL)-1,3,4-THIADIAZOLE Structure

2-AMINO-5-(4-AM...

CAS#:114751-76-7

Literature: Torgova, S. I.; Abolin, A. G.; Karamysheva, L. A.; Ivashchenko, A. V. Journal of Organic Chemistry USSR (English Translation), 1988 , vol. 24, p. 172 - 178 Zhurnal Organicheskoi Khimii, 1988 , vol. 24, # 1 p. 192 - 199

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. 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: 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: 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
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