| Identification | Back Directory | [Name]
N-(2-MERCAPTOETHYL)ACETAMIDE | [CAS]
1190-73-4 | [Synonyms]
Acetylcysteamine
n-acetylcysteamin
N-ACETYLCYSTEAMINE
N-Acetyl cysteamin
cysteamine,n-acetyl
Cysteamine, N-acetyl-
2-Acetamidoethanethiol
N-Acetylcysteamine
2-(acetylamino)-ethanethio
N-Acetylmercaptoethylamine
2-(Acetylamino)ethanethiol
n-(2-mercaptoethyl)-acetamid
N-(2-Sulfanylethyl)acetamide
N-(2-MERCAPTOETHYL)ACETAMIDE
N-(2-sulfanylethyl)ethanamide
Ethanethiol, 2-(acetylamino)-
Acetamide, N-(2-mercaptoethyl)-
n-(beta-mercaptoethyl)-acetamid
Acetamide, N-(beta-mercaptoethyl)-
Acetamide,?N-?(2-?mercaptoethyl)?-(SNAC)
PS-5 Impurity 1 (N-(2-sulfanylethyl)acetamide)
N-Acetylcysteamine,N-(2-Mercaptoethyl)acetamide | [Molecular Formula]
C4H9NOS | [MDL Number]
MFCD00037831 | [MOL File]
1190-73-4.mol | [Molecular Weight]
119.19 |
| Chemical Properties | Back Directory | [Melting point ]
6-7 °C (lit.) | [Boiling point ]
138-140 °C/7 mmHg (lit.) | [density ]
1.121 g/mL at 25 °C (lit.) | [refractive index ]
n20/D 1.511(lit.) | [Fp ]
>230 °F | [storage temp. ]
Inert atmosphere,Room Temperature | [solubility ]
Ether; Dichloromethane; Ethyl Acetate; Methanol | [form ]
liquid | [pka]
9.92±0.10(Predicted) | [color ]
Clear | [InChI]
1S/C4H9NOS/c1-4(6)5-2-3-7/h7H,2-3H2,1H3,(H,5,6) | [InChIKey]
AXFZADXWLMXITO-UHFFFAOYSA-N | [SMILES]
CC(=O)NCCS |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
36/37/38 | [Safety Statements ]
26-37/39 | [WGK Germany ]
3 | [RTECS ]
AC4620000 | [Storage Class]
10 - Combustible liquids | [Hazard Classifications]
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
| Hazard Information | Back Directory | [Uses]
N-Acetylcysteamine is an intermediate used in the synthesis of (E,E)-Piperic Acid S-[2-(Acetylamino)ethyl] Ester (P481490), which is an analog of (E,E)-Piperic Acid (P481530). | [Definition]
ChEBI: A member of the class of acetamides that is the N-acetyl-deriavtive of cysteamine. |
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