Methacetin
Methacetin Basic information
- Product Name:
- Methacetin
- Synonyms:
-
- p-Acetanasidine~N-(Methoxyphenyl)acetamide
- p-Acetanasidine
- p-Acetoanisidide
- 4'-Methoxyacetanilide, 99+%
- n-(methoxyphenyl)acetamide
- p-acetaniside
- acetaniside
- p-acetylanisidine
- CAS:
- 51-66-1
- MF:
- C9H11NO2
- MW:
- 165.19
- EINECS:
- 200-114-2
- Product Categories:
-
- Intermediates of Dyes and Pigments
- Anilines, Amides & Amines
- Anisoles, Alkyloxy Compounds & Phenylacetates
- Aromatics
- Diagnostic
- Mol File:
- 51-66-1.mol
Methacetin Chemical Properties
- Melting point:
- 128-130 °C(lit.)
- Boiling point:
- 293.03°C (rough estimate)
- Density
- 1.1603 (rough estimate)
- refractive index
- 1.5839 (estimate)
- storage temp.
- Sealed in dry,Room Temperature
- solubility
- Chloroform (Slightly), Methanol (Slightly)
- form
- Crystalline
- pka
- 14.53±0.70(Predicted)
- color
- White
- Water Solubility
- 0.42 g/100 mL (20 ºC)
- Merck
- 14,51
- BRN
- 387887
- Stability:
- Hygroscopic
- CAS DataBase Reference
- 51-66-1(CAS DataBase Reference)
- NIST Chemistry Reference
- N-(4-Methoxyphenyl)acetic acid amide(51-66-1)
- EPA Substance Registry System
- Acetamide, N-(4-methoxyphenyl)- (51-66-1)
Safety Information
- Hazard Codes
- Xn,Xi
- Risk Statements
- 22-36/38
- Safety Statements
- 36-37/39-26
- WGK Germany
- 1
- RTECS
- AE8290000
- TSCA
- Yes
- HS Code
- 29242990
- Toxicity
- LD50 orl-mus: 1190 mg/kg TXAPA9 19,20,71
MSDS
- Language:English Provider:N-(4-Methoxyphenyl)acetamide
- Language:English Provider:SigmaAldrich
- Language:English Provider:ACROS
- Language:English Provider:ALFA
Methacetin Usage And Synthesis
Chemical Properties
LIGHT BEIGE CRYSTALLINE POWDER
Uses
Methacetin is evaluated in a breath test to predict early liver disfunction due to valproic acid and other cause. Methacetin breath test (MBT) is a rapid, non-invasive assessment of liver function in acute severe liver disease and a potential key tool in future dignosis.
Definition
ChEBI: Methacetin is a member of the class of acetamides that is paracetamol in which the hydrogen of phenolic hydroxy group has been replaced by a methyl group. It is a member of acetamides and an aromatic ether. It is functionally related to a p-anisidine and a paracetamol.
Synthesis Reference(s)
Journal of the American Chemical Society, 89, p. 7131, 1967 DOI: 10.1021/ja01002a061
The Journal of Organic Chemistry, 42, p. 3755, 1977
Organic Syntheses, Coll. Vol. 3, p. 661, 1955
Safety Profile
Moderately toxic by ingestion andother unspecified routes. When heated to decomposition itemits toxic fumes of NOx.
Methacetin Preparation Products And Raw materials
Preparation Products
Raw materials
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Methacetin(51-66-1)Related Product Information
- 2-HYDROXYBENZOIC ACID 4-(ACETYLAMINO)PHENYL ESTER
- N-(4-METHOXYPHENYL)MALEAMIC ACID
- 3-HYDROXY-P-BUTYROPHENETIDINE
- BRUCINE SULFATE
- Phenacetin
- 3-Hydroxy-4'-methoxy-2-naphthanilide
- N-(4-ETHOXYPHENYL)MALEAMIC ACID
- 3'-Amino-4'-methoxyacetanilide
- 10,11-Dimethoxystrychnine
- 4'-Methoxyacetoacetanilide
- N-(2-Hydroxynaphthoyl)-2,4-dimethoxy-5-chloroanilide
- Methacetin
- n-[2-[(2-bromo-4,6-dinitrophenyl)azo]-5-(diethylamino)-4-methoxyphenyl]-acetamide
- 2-CHLORO-N-(2-METHOXYPHENYL)ACETAMIDE
- p-Toluidine
- Anisole
- 4-METHOXYPHENYLACETAMIDE
- p-Anisidine