MTH-DL-TYROSINE
Modify Date: 2025-08-20 14:58:50
MTH-DL-TYROSINE structure
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Common Name | MTH-DL-TYROSINE | ||
|---|---|---|---|---|
| CAS Number | 886-26-0 | Molecular Weight | 236.29000 | |
| Density | 1.4g/cm3 | Boiling Point | 384.9ºC at 760 mmHg | |
| Molecular Formula | C11H12N2O2S | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 186.6ºC | |
Use of MTH-DL-TYROSINEMTH-DL-Tyrosine is a tyrosine derivative[1]. |
| Name | 5-[(4-hydroxyphenyl)methyl]-3-methyl-2-sulfanylideneimidazolidin-4-one |
|---|---|
| Synonym | More Synonyms |
| Description | MTH-DL-Tyrosine is a tyrosine derivative[1]. |
|---|---|
| Related Catalog | |
| In Vitro | Amino acids and amino acid derivatives have been commercially used as ergogenic supplements. They influence the secretion of anabolic hormones, supply of fuel during exercise, mental performance during stress related tasks and prevent exercise induced muscle damage. They are recognized to be beneficial as ergogenic dietary substances[1]. |
| References |
| Density | 1.4g/cm3 |
|---|---|
| Boiling Point | 384.9ºC at 760 mmHg |
| Molecular Formula | C11H12N2O2S |
| Molecular Weight | 236.29000 |
| Flash Point | 186.6ºC |
| Exact Mass | 236.06200 |
| PSA | 84.66000 |
| LogP | 0.91650 |
| Index of Refraction | 1.689 |
| InChIKey | VYIBESPZQFAJRM-UHFFFAOYSA-N |
| SMILES | CN1C(=O)C(Cc2ccc(O)cc2)NC1=S |
| RIDADR | NONH for all modes of transport |
|---|---|
| WGK Germany | 3 |
| HS Code | 2933990090 |
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~93%
MTH-DL-TYROSINE CAS#:886-26-0 |
| Literature: Zhao, Yanmei; Wang, Zhouyu; Jiang, Zhenju; Feng, Hualin; Liu, Li; Wang, Ju Asian Journal of Chemistry, 2014 , vol. 26, # 4 p. 1171 - 1173 |
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| MTH-DL-Tyrosine |