Benzenesulfonamide,N,N'-1,2-ethanediylbis[4-methyl

Modify Date: 2025-08-24 18:17:14

Benzenesulfonamide,N,N'-1,2-ethanediylbis[4-methyl structure	Common Name	Benzenesulfonamide,N,N'-1,2-ethanediylbis[4-methyl
	CAS Number	4403-78-5	Molecular Weight	368.47100
	Density	1.297g/cm3	Boiling Point	549.9ºC at 760 mmHg
	Molecular Formula	C₁₆H₂₀N₂O₄S₂	Melting Point	N/A
	MSDS	N/A	Flash Point	286.4ºC

Name	4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]benzenesulfonamide
Synonym	More Synonyms

Density	1.297g/cm3
Boiling Point	549.9ºC at 760 mmHg
Molecular Formula	C₁₆H₂₀N₂O₄S₂
Molecular Weight	368.47100
Flash Point	286.4ºC
Exact Mass	368.08600
PSA	109.10000
LogP	4.50360
Index of Refraction	1.582
InChIKey	HOFGETLODCEHBQ-UHFFFAOYSA-N
SMILES	Cc1ccc(S(=O)(=O)NCCNS(=O)(=O)c2ccc(C)cc2)cc1

CHEMICAL IDENTIFICATION

RTECS NUMBER :: XT5748000

CHEMICAL NAME :: p-Toluenesulfonamide, N,N'-ethylenebis-

CAS REGISTRY NUMBER :: 4403-78-5

BEILSTEIN REFERENCE NO. :: 2399549

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C16-H20-N2-O4-S2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD - Lethal dose

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: >500 mg/kg

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

REFERENCE :: NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,41,1953

HS Code	2935009090

1,2-Ethanediamine

CAS#:107-15-3

Tosyl chloride

CAS#:98-59-9

~99%

Benzenesulfonam...

CAS#:4403-78-5

Literature: Fukudome, Yasuhiro; Naito, Hiroyuki; Hata, Takeshi; Urabe, Hirokazu Journal of the American Chemical Society, 2008 , vol. 130, # 6 p. 1820 - 1821

N,N'-(ethane-1,...

CAS#:64773-90-6

Benzenesulfonam...

CAS#:4403-78-5

Literature: Iwata, Masaaki; Kuzuhara, Hiroyoshi Bulletin of the Chemical Society of Japan, 1985 , vol. 58, # 11 p. 3395 - 3396

N,N'-bis(trimet...

CAS#:1821-99-4

Tosyl chloride

CAS#:98-59-9

~78%

Benzenesulfonam...

CAS#:4403-78-5

Literature: Mizhiritskii, M. D.; Reikhsfel'd, V. O. J. Gen. Chem. USSR (Engl. Transl.), 1986 , vol. 56, # 7 p. 1547 - 1558,1373 - 1382

4-Toluenesulfonamide

CAS#:70-55-3

1,2-Dibromoethane

CAS#:106-93-4

Benzenesulfonam...

CAS#:4403-78-5

Literature: Howard; Marckwald Chemische Berichte, 1899 , vol. 32, p. 2035

Ethane-1,2-diam...

CAS#:14034-59-4

Benzoyl chloride

CAS#:98-88-4

Tosyl chloride

CAS#:98-59-9

Benzamide,N,N'-...

CAS#:644-33-7

Detail

Literature: Barrett, Anthony G. M.; Lana, J. Carlos A.; Tograie, Shahrzad Journal of the Chemical Society, Chemical Communications, 1980 , # 7 p. 300 - 301

Tosyl chloride

CAS#:98-59-9

Benzenesulfonam...

CAS#:4403-78-5

Literature: Peacock; Dutta Journal of the Chemical Society, 1934 , p. 1303

N-p-Tosylglycine

CAS#:1080-44-0

Formaldehyde

CAS#:50-00-0

Benzenesulfonam...

CAS#:4403-78-5

p-Toluenesulfon...

CAS#:104-15-4

Detail

Literature: Hill, Roger R.; Jeffs, Graham E.; Roberts, David R.; Wood, Sharon A. Chemical Communications, 1999 , # 17 p. 1735 - 1736

Precursor 9
CAS#:107-15-3 1,2-Ethanediamine CAS#:98-59-9 Tosyl chloride CAS#:64773-90-6 N,N'-(ethane-1,... CAS#:1821-99-4 N,N'-bis(trimet...
CAS#:70-55-3 4-Toluenesulfonamide CAS#:106-93-4 1,2-Dibromoethane CAS#:14034-59-4 Ethane-1,2-diam... CAS#:98-88-4 Benzoyl chloride
CAS#:1080-44-0 N-p-Tosylglycine
DownStream 7
CAS#:56187-04-3 Benzenesulfonam... CAS#:55442-07-4 Custanolide CAS#:17046-84-3 Piperazine,1,4-... CAS#:66821-82-7 N,4-dimethyl-N-...
CAS#:821785-00-6 2-chloro-1,3-bi... CAS#:836637-10-6 2-bromo-1,3-bis... CAS#:52667-89-7 1,4,7-Tris[(4-M...

HS Code	2935009090
Summary	2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

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: 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: 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 119, Current Page 1 of 12

4-methyl-N-(2-{[(4-methylphenyl)sulfonyl]amino}ethyl)benzenesulfonamide

N,N'-Bis(toluenesulfonyl)-1,2-ethylenediamine

N,N'-bis[(4-methylphenyl)sulfonyl]-1,2-ethylenediamine

p-Toluenesulfonamide,N,N'-ethylenebis

N,N'-di(p-toluenesulfonyl)ethylenediamine

1,4-bis-(p-toluenesulfonyl)-1,4-diazabutane

N,N'-Ethylenedi-p-toluenesulfonamide

N,N'-Ditosylethylenediamine

N,N'-ethylenedi(toluenesulfonamide)

N,N'-(ethane-1,2-diyl)bis(4-methyldibenzenesulfonamide)

N,N'-ethane-1,2-diylbis(4-methylbenzenesulfonamide)

N,N'-Ethylenebis-p-toluenesulfonamide

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China
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Price: Check
Purity: 95.0%
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China
Product Name: Benzenesulfonamide,N,N'-1,2-ethanediylbis[4-methyl-
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
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Benzenesulfonamide,N,N'-1,2-ethanediylbis[4-methyl

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Chemical & Physical Properties

Toxicological Information

CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

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The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.