Metacetamol

Metacetamol
Clinical data
Other names	N-Acetyl-meta-aminophenol; AMAP; meta-acetyl-aminophenol; 3-hydroxyacetanilide
Identifiers
	IUPAC name N-(3-Hydroxyphenyl)acetamide;
CAS Number	621-42-1 ;
PubChem CID	12124;
ChemSpider	11626 ;
UNII	V942ZCN81H;
ChEBI	CHEBI:76987 ;
ChEMBL	ChEMBL9419 ;
CompTox Dashboard (EPA)	DTXSID3022089 ;
ECHA InfoCard	100.009.717
Chemical and physical data
Formula	C8H9NO2
Molar mass	151.165 g·mol−1
3D model (JSmol)	Interactive image;
Melting point	146 to 149 °C (295 to 300 °F)
	SMILES CC(=O)NC1=CC(=CC=C1)O;
	InChI InChI=InChI=InChI=1S/C8H9NO2/c1-6(10)9-7-3-2-4-8(11)5-7/h2-5,11H,1H3,(H,9,10) ; Key:QLNWXBAGRTUKKI-UHFFFAOYSA-N ;

Metacetamol (developmental code name BS-749), also known as 3-hydroxyacetanilide and AMAP, is a non-toxic regioisomer of paracetamol with analgesic and antipyretic properties, but has never been marketed as a drug.^[1]^[2]

Metacetamol is known to have several polymorphs.^[3] Form II is metastable, while form I is stable.^[3] Metacetamol polymorph II transforms to form I upon water moisture or direct contact with water and other popular solvents.^[3] Metacetamol II form may be obtained on cooling in narrow temperature regime.^[4]

References

^ Elks J (14 November 2014). The Dictionary of Drugs: Chemical Data: Chemical Data, Structures and Bibliographies. Springer. pp. 67–. ISBN 978-1-4757-2085-3.
^ "CHEBI:76987 - metacetamol".
^ ^a ^b ^c McGregor L, Rychkov DA, Coster PL, Day S, Drebushchak VA, Achkasov AF, et al. (2015). "A new polymorph of metacetamol" (PDF). CrystEngComm. 17 (32): 6183–6192. doi:10.1039/C5CE00910C. ISSN 1466-8033.
^ Drebushchak VA, McGregor L, Rychkov DA (February 2017). "Cooling rate "window" in the crystallization of metacetamol form II". Journal of Thermal Analysis and Calorimetry. 127 (2): 1807–1814. doi:10.1007/s10973-016-5954-0. ISSN 1388-6150. S2CID 99391719.

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[Elks2014-1] Elks J (14 November 2014). The Dictionary of Drugs: Chemical Data: Chemical Data, Structures and Bibliographies. Springer. pp. 67–. ISBN 978-1-4757-2085-3.

[2] "CHEBI:76987 - metacetamol".

[:0-3] McGregor L, Rychkov DA, Coster PL, Day S, Drebushchak VA, Achkasov AF, et al. (2015). "A new polymorph of metacetamol" (PDF). CrystEngComm. 17 (32): 6183–6192. doi:10.1039/C5CE00910C. ISSN 1466-8033.

[4] Drebushchak VA, McGregor L, Rychkov DA (February 2017). "Cooling rate "window" in the crystallization of metacetamol form II". Journal of Thermal Analysis and Calorimetry. 127 (2): 1807–1814. doi:10.1007/s10973-016-5954-0. ISSN 1388-6150. S2CID 99391719.

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[2]

[3]

[4]

Clinical data

Other names	N-Acetyl-meta-aminophenol; AMAP; meta-acetyl-aminophenol; 3-hydroxyacetanilide
Identifiers
IUPAC name N-(3-Hydroxyphenyl)acetamide
CAS Number	621-42-1^Y
PubChem CID	12124
ChemSpider	11626^Y
UNII	V942ZCN81H
ChEBI	CHEBI:76987^Y
ChEMBL	ChEMBL9419^Y
CompTox Dashboard (EPA)	DTXSID3022089
ECHA InfoCard	100.009.717
Chemical and physical data
Formula	C₈H₉NO₂
Molar mass	151.165 g·mol⁻¹
3D model (JSmol)	Interactive image
Melting point	146 to 149 °C (295 to 300 °F)
SMILES CC(=O)NC1=CC(=CC=C1)O
InChI InChI=InChI=InChI=1S/C8H9NO2/c1-6(10)9-7-3-2-4-8(11)5-7/h2-5,11H,1H3,(H,9,10)^Y Key:QLNWXBAGRTUKKI-UHFFFAOYSA-N^Y