2-Thiazolamine,4,5-diphenyl

Modify Date: 2026-07-06 17:18:59

2-Thiazolamine,4,5-diphenyl structure	Common Name	2-Thiazolamine,4,5-diphenyl
	CAS Number	6318-74-7	Molecular Weight	252.33400
	Density	1.23 g/cm3	Boiling Point	420ºC at 760 mmHg
	Molecular Formula	C₁₅H₁₂N₂S	Melting Point	N/A
	MSDS	USA	Flash Point	207.8ºC

Name	4,5-diphenyl-1,3-thiazol-2-amine
Synonym	More Synonyms

Density	1.23 g/cm3
Boiling Point	420ºC at 760 mmHg
Molecular Formula	C₁₅H₁₂N₂S
Molecular Weight	252.33400
Flash Point	207.8ºC
Exact Mass	252.07200
PSA	67.15000
LogP	4.64050
InChIKey	XDWGEGZDMFHZBL-UHFFFAOYSA-N
SMILES	Nc1nc(-c2ccccc2)c(-c2ccccc2)s1

CHEMICAL IDENTIFICATION

RTECS NUMBER :: XJ2450000

CHEMICAL NAME :: Thiazole, 2-amino-4,5-diphenyl-

CAS REGISTRY NUMBER :: 6318-74-7

BEILSTEIN REFERENCE NO. :: 0194032

LAST UPDATED :: 199706

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C15-H12-N2-S

MOLECULAR WEIGHT :: 252.35

WISWESSER LINE NOTATION :: T5N CSJ BZ DR& ER

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 200 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD691-490

Hazard Codes	Xi
HS Code	2934100090

Precursor 9
CAS#:1484-50-0 2-BROMO-2-PHENY... CAS#:333-20-0 Potassium thioc... CAS#:19203-00-0 1,2-diphenyl-2-... CAS#:451-40-1 2-Phenylacetophenone
CAS#:119-53-9 Benzoin CAS#:5773-56-8 (S)-(+)-1,2-DIP... CAS#:100-52-7 Benzaldehyde CAS#:447-31-4 desyl chloride
CAS#:199915-38-3 9H-Fluoren-9-yl...
DownStream 2
CAS#:129206-23-1 2-bromo-4,5-dip... CAS#:89405-40-3 4-[[(4,5-diphen...

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%

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: 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: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN

Total 118, Current Page 1 of 12

diphenyl-1,3-thiazol-2-amine

2-Thiazolamine,4,5-diphenyl

4,5-diphenylthiazole-2-amine

Thiazole,2-amino-4,5-diphenyl

4,5-diphenylthiazol-2-amine

4,5-Diphenyl-2-thiazolamine,monohydrochloride

4,5-Diphenyl-thiazol-2-ylamine

4,5-diphenyl-2-aminothiazole

4,5-Diphenyl-thiazol-2-ylamin

2-amino-4,5-diphenylthiazole

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Product Name: 2-Thiazolamine,4,5-diphenyl
Price: Check
Purity: 98.0%
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Contact: Yang
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Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 2-Thiazolamine,4,5-diphenyl-
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
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2-Thiazolamine,4,5-diphenylBioassay

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