1-Phenyl-1H-1,2,3-Triazol-4-yl Methanol

Modify Date: 2025-08-29 10:44:57

1-Phenyl-1H-1,2,3-Triazol-4-yl Methanol structure	Common Name	1-Phenyl-1H-1,2,3-Triazol-4-yl Methanol
	CAS Number	103755-58-4	Molecular Weight	175.187
	Density	1.3±0.1 g/cm3	Boiling Point	379.9±34.0 °C at 760 mmHg
	Molecular Formula	C₉H₉N₃O	Melting Point	114-116ºC
	MSDS	N/A	Flash Point	183.6±25.7 °C

Name	(1-Phenyl-1H-1,2,3-triazol-4-yl)methanol
Synonym	More Synonyms

Density	1.3±0.1 g/cm3
Boiling Point	379.9±34.0 °C at 760 mmHg
Melting Point	114-116ºC
Molecular Formula	C₉H₉N₃O
Molecular Weight	175.187
Flash Point	183.6±25.7 °C
Exact Mass	175.074554
PSA	50.94000
LogP	0.62
Vapour Pressure	0.0±0.9 mmHg at 25°C
Index of Refraction	1.643
InChIKey	UBFOXHGJGFQOFV-UHFFFAOYSA-N
SMILES	OCc1cn(-c2ccccc2)nn1

HS Code	2933990090

Precursor 6
CAS#:107-19-7 Propargyl alcohol CAS#:622-37-7 Benzene, azido CAS#:98-80-6 Phenylboronic acid CAS#:622-79-7 benzyl azide
CAS#:34296-51-0 1-PHENYL-1H-1,2... CAS#:71-43-2 benzene
DownStream 1
CAS#:34296-51-0 1-PHENYL-1H-1,2...

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%

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: 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: 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: Antagonist activity at human P2X7 receptor expressed in Swiss mouse peritoneal macrop...
Source: ChEMBL
Target: P2X purinoceptor 7
External Id: CHEMBL4133145

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