S-Allyl-L-cysteine

Modify Date: 2025-08-31 21:05:36

S-Allyl-L-cysteine Structure
S-Allyl-L-cysteine structure
Common Name S-Allyl-L-cysteine
CAS Number 2159-37-7 Molecular Weight 161.22200
Density N/A Boiling Point N/A
Molecular Formula C6H11NO2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name S-Allyl-L-cysteine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C6H11NO2S
Molecular Weight 161.22200
Exact Mass 161.05100
PSA 88.62000
LogP 1.01780
InChIKey GVSLNMMHEAMXAJ-UHFFFAOYSA-N
SMILES Cc1cccc(C(=O)c2ccccc2C(=O)O)c1

 Safety Information

HS Code 2918300090

 Synthetic Route

~59%

S-Allyl-L-cysteine Structure

S-Allyl-L-cysteine

CAS#:2159-37-7

Literature: Miao, Jinmin; Ge, Haibo Organic Letters, 2013 , vol. 15, # 12 p. 2930 - 2933

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S-Allyl-L-cysteine Structure

S-Allyl-L-cysteine

CAS#:2159-37-7

Literature: Ivanov, V. I.; Golovko, A. K. Petroleum Chemistry (English Translation), 1994 , vol. 34, # 6 p. 504 - 512 Neftekhimiya, 1994 , vol. 34, # 6 p. 518 - 526

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S-Allyl-L-cysteine Structure

S-Allyl-L-cysteine

CAS#:2159-37-7

Detail
Literature: Pfau, Michel; Molnar, James; Heindel, Ned D. Bulletin de la Societe Chimique de France, 1983 , vol. 2, # 5-6 p. 164 - 169

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S-Allyl-L-cysteine Structure

S-Allyl-L-cysteine

CAS#:2159-37-7

Literature: Brand; Ludwig Journal fuer Praktische Chemie (Leipzig), 1925 , vol. <2> 110, p. 33

 Customs

HS Code 2918300090
Summary 2918300090 other carboxylic acids with aldehyde or ketone function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

 S-Allyl-L-cysteineBioassay

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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: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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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 Synonyms

2-m-toluoyl-benzoic acid
2-m-Toluoyl-benzoesaeure
2-m-Toluyl-benzoesaeure
carboxy-2 methyl-3' benzophenone
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