S-Allyl-L-cysteine
S-Allyl-L-cysteine structure
|
Common Name | S-Allyl-L-cysteine | ||
|---|---|---|---|---|
| CAS Number | 2159-37-7 | Molecular Weight | 240.25 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H12O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | S-Allyl-L-cysteine |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C15H12O3 |
|---|---|
| Molecular Weight | 240.25 |
| Exact Mass | 240.078644241 |
| PSA | 88.62000 |
| LogP | 1.01780 |
| InChIKey | GVSLNMMHEAMXAJ-UHFFFAOYSA-N |
| SMILES | CC1=CC(=CC=C1)C(=O)C2=CC=CC=C2C(=O)O |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2918300090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~59%
S-Allyl-L-cysteine CAS#:2159-37-7 |
| Literature: Miao, Jinmin; Ge, Haibo Organic Letters, 2013 , vol. 15, # 12 p. 2930 - 2933 |
|
~%
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 |
|
~%
S-Allyl-L-cysteine CAS#:2159-37-7
Detail
Learn More
|
| Literature: Pfau, Michel; Molnar, James; Heindel, Ned D. Bulletin de la Societe Chimique de France, 1983 , vol. 2, # 5-6 p. 164 - 169 |
|
~%
S-Allyl-L-cysteine CAS#:2159-37-7 |
| Literature: Brand; Ludwig Journal fuer Praktische Chemie (Leipzig), 1925 , vol. <2> 110, p. 33 |
![5,10-di-m-tolyl-indeno[2,1-a]indene structure](https://image.chemsrc.com/caspic/454/857775-67-8.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 6 | |
|---|---|
| DownStream 1 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
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
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-m-toluoyl-benzoic acid |
| 2-m-Toluoyl-benzoesaeure |
| 2-m-Toluyl-benzoesaeure |
| carboxy-2 methyl-3' benzophenone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does S-Allyl-L-cysteine have? |
| A: English synonyms of S-Allyl-L-cysteine: 2-m-toluoyl-benzoic acid, 2-m-Toluoyl-benzoesaeure, 2-m-Toluyl-benzoesaeure, carboxy-2 methyl-3' benzophenone. |
| Q: What is the InChIKey of S-Allyl-L-cysteine? |
| A: InChIKey of S-Allyl-L-cysteine is GVSLNMMHEAMXAJ-UHFFFAOYSA-N. |
| Q: What is the LogP of S-Allyl-L-cysteine? |
| A: LogP of S-Allyl-L-cysteine is 1.01780. |
| Q: What is the Chinese name of 2159-37-7? |
| A: Chinese name of 2159-37-7 is 2159-37-7. |
| Q: What are the downstream products of S-Allyl-L-cysteine? |
| A: Related downstream products(CAS) of S-Allyl-L-cysteine: 84-54-8. |
| Q: What is the CAS number of S-Allyl-L-cysteine? |
| A: CAS number of S-Allyl-L-cysteine is 2159-37-7. |
| Q: What is the molecular formula of S-Allyl-L-cysteine? |
| A: Molecular formula of S-Allyl-L-cysteine is C15H12O3. |
| Q: What is the SMILES notation of S-Allyl-L-cysteine? |
| A: SMILES notation of S-Allyl-L-cysteine is CC1=CC(=CC=C1)C(=O)C2=CC=CC=C2C(=O)O. |
| Q: What is the polar surface area (PSA) of S-Allyl-L-cysteine? |
| A: Polar surface area (PSA) of S-Allyl-L-cysteine is 88.62000. |
| Q: What is the molecular weight of S-Allyl-L-cysteine? |
| A: Molecular weight of S-Allyl-L-cysteine is 240.25. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |