thiamphenicol
Modify Date: 2025-08-25 12:46:59
thiamphenicol structure
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Common Name | thiamphenicol | ||
|---|---|---|---|---|
| CAS Number | 2393-92-2 | Molecular Weight | 413.27400 | |
| Density | 1.468g/cm3 | Boiling Point | 672.5ºC at 760mmHg | |
| Molecular Formula | C14H18Cl2N2O6S | Melting Point | 163-166ºC | |
| MSDS | N/A | Flash Point | 360.5ºC | |
Use of thiamphenicolThiamphenicol glycinate, an alpha-amino acid ester, is a prodrug of Thiamphenicol (HY-B0479)[1]. |
| Name | [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-methylsulfonylphenyl)propyl] 2-aminoacetate |
|---|---|
| Synonym | More Synonyms |
| Description | Thiamphenicol glycinate, an alpha-amino acid ester, is a prodrug of Thiamphenicol (HY-B0479)[1]. |
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| Related Catalog | |
| References |
| Density | 1.468g/cm3 |
|---|---|
| Boiling Point | 672.5ºC at 760mmHg |
| Melting Point | 163-166ºC |
| Molecular Formula | C14H18Cl2N2O6S |
| Molecular Weight | 413.27400 |
| Flash Point | 360.5ºC |
| Exact Mass | 412.02600 |
| PSA | 144.17000 |
| LogP | 2.08590 |
| InChIKey | AMGKHLVPQHMHGQ-ZYHUDNBSSA-N |
| SMILES | CS(=O)(=O)c1ccc(C(O)C(COC(=O)CN)NC(=O)C(Cl)Cl)cc1 |
| Storage condition | 0-6°C |
| Water Solubility | ethanol: 50 mg/mL, clear, colorless |
| Safety Phrases | 22-24/25 |
|---|---|
| WGK Germany | 2 |
| RTECS | AB6680000 |
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: ULK1_INH_LUMI_1536_1X%INH PRUN
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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Name: S16 Schwann cell PMP22 intronic element firefly luciferase assay
Source: NCGC
Target: peripheral myelin protein 22 [Rattus norvegicus]
External Id: cmt-p4-fluc-fda_regid
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Name: Rescue cell viability in cybrid cells with a genetic mutation in complex 1 of the mit...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1315
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Name: qHTS for Inhibitors of Polymerase Kappa
Source: NCGC
Target: DNA polymerase kappa [Homo sapiens]
External Id: PolK100
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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
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Name: Cytotoxicity counterscreen for inhibitors of SARS-CoV-2 cell entry
Source: NCGC
Target: N/A
External Id: TRND-SARS-CoV-2-cytotox-48hr
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Name: Phenotypic Assay to Identify Small Molecules that Upregulate Production of hCFTR in H...
Source: Southern Research Institute
Target: CFTR
External Id: CF Folding
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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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| Thiamphenicol glycinate |
| (2r,3r)-2-[(dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propyl glycinate |
| HMS2090E09 |