Introduction：Basic information about CAS 59587-09-6|N-Acetyl-L-cysteine ethyl ester, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | N-Acetyl-L-cysteine ethyl ester |
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| CAS Number | 59587-09-6 | Molecular Weight | 191.25 |
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| Density | 1.138g/cm3 | Boiling Point | 337.6ºC at 760 mmHg |
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| Molecular Formula | C7H13NO3S | Melting Point | / |
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| MSDS | / | Flash Point | 158ºC |
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Names
| Name | ethyl (2R)-2-acetamido-3-sulfanylpropanoate |
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| Synonym | More Synonyms |
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N-Acetyl-L-cysteine ethyl ester BiologicalActivity
| Description | N-Acetyl-L-cysteine ethyl ester is an esterified form of N-acetyl-L-cysteine (NAC). N-Acetyl-L-cysteine ethyl ester exhibits enhanced cell permeability, and produce NAC and cysteine. N-Acetyl-L-cysteine ethyl ester increases circulating hydrogen sulfide (H2S) and can be used as an H2S producer. N-Acetyl-L-cysteine ethyl ester has the potential to substitute NAC as a mucolytic agent, and as a GSH-related antioxidant[1]. |
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| Related Catalog | Research Areas >>Metabolic Disease |
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| In Vitro | N-Acetyl-L-cysteine ethyl ester is a an esterified form of N-acetyl-L-cysteine (NAC). N-Acetyl-L-cysteine ethyl ester exhibits enhanced cell permeability, and produce NAC and cysteine. N-Acetyl-L-cysteine ethyl ester increases circulating hydrogen sulfide (H2S) and can be used as an H2S producer. N-Acetyl-L-cysteine ethyl ester has the potential to substitute NAC as a mucolytic agent, and as a GSH-related antioxidant[1]. |
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| References | [1]. Daniela Giustarini, et al. N-Acetylcysteine ethyl ester (NACET): a novel lipophilic cell-permeable cysteine derivative with an unusual pharmacokinetic feature and remarkable antioxidant potential. Biochem Pharmacol. 2012 Dec 1;84(11):1522-33. |
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Chemical & Physical Properties
| Density | 1.138g/cm3 |
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| Boiling Point | 337.6ºC at 760 mmHg |
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| Molecular Formula | C7H13NO3S |
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| Molecular Weight | 191.25 |
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| Flash Point | 158ºC |
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| Exact Mass | 191.06200 |
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| PSA | 97.69000 |
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| LogP | 0.82430 |
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| Index of Refraction | 1.48 |
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| InChIKey | MSMRAGNKRYVTCX-LURJTMIESA-N |
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| SMILES | CCOC(=O)C(CS)NC(C)=O |
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Safety Information
Synonyms
| L-2-Acetamino-3-mercapto-propionsaeure-aethylester |
| N-Acetylcysteine ethylester |
| N-acetyl-L-cysteine ethyl ester |
| L-Cysteine,N-acetyl-,ethyl ester |
| N-Acetyl-L-cystein-aethylester |
