2-[(2-anilino-2-oxoethyl)sulfanyl]acetic acid

Modify Date: 2026-07-21 12:28:32

2-[(2-anilino-2-oxoethyl)sulfanyl]acetic acid Structure
2-[(2-anilino-2-oxoethyl)sulfanyl]acetic acid structure
Common Name 2-[(2-anilino-2-oxoethyl)sulfanyl]acetic acid
CAS Number 70648-87-2 Molecular Weight 225.26400
Density 1.372g/cm3 Boiling Point 483.2ºC at 760 mmHg
Molecular Formula C10H11NO3S Melting Point 106-108ºC
MSDS N/A Flash Point 246.1ºC

 Names

Name 2-[(2-anilino-2-oxoethyl)sulfanyl]acetic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.372g/cm3
Boiling Point 483.2ºC at 760 mmHg
Melting Point 106-108ºC
Molecular Formula C10H11NO3S
Molecular Weight 225.26400
Flash Point 246.1ºC
Exact Mass 225.04600
PSA 91.70000
LogP 1.51590
Index of Refraction 1.643
InChIKey ABHZTPDZBMDHPI-UHFFFAOYSA-N
SMILES O=C(O)CSCC(=O)Nc1ccccc1

 Safety Information

HS Code 2930909090

 Synthetic Route

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2-[(2-anilino-2-oxoethyl)sulfanyl]acetic acid Structure

2-[(2-anilino-2...

CAS#:70648-87-2

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Literature: Journal of Biological Chemistry, , vol. 106, p. 340

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2-[(2-anilino-2-oxoethyl)sulfanyl]acetic acid Structure

2-[(2-anilino-2...

CAS#:70648-87-2

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Literature: Justus Liebigs Annalen der Chemie, , vol. 273, p. 66

~%

2-[(2-anilino-2-oxoethyl)sulfanyl]acetic acid Structure

2-[(2-anilino-2...

CAS#:70648-87-2

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Literature: Chemistry of Heterocyclic Compounds, , vol. 37, # 12 p. 1526 - 1531

~%

2-[(2-anilino-2-oxoethyl)sulfanyl]acetic acid Structure

2-[(2-anilino-2...

CAS#:70648-87-2

Learn More
Literature: Justus Liebigs Annalen der Chemie, , vol. 273, p. 66

 Customs

HS Code 2930909090
Summary 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 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: 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: 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
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 Synonyms

Thiodiglykolsaeure-monoanilid
thioglycolic acid monoanilide
(Phenylcarbamoyl-methylmercapto)-essigsaeure
(phenylcarbamoyl-methylsulfanyl)-acetic acid
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