Sulfamerazine
- Formula: C11H12N4O2S
- Molecular weight: 264.304
- IUPAC Standard InChIKey: QPPBRPIAZZHUNT-UHFFFAOYSA-N
- CAS Registry Number: 127-79-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
View 3d structure (requires JavaScript / HTML 5) - Other names: Benzenesulfonamide, 4-amino-N-(4-methyl-2-pyrimidinyl)-; A-310; Cremomerazine; Debenal-M; Kelamerazine; Mebacid; Mesulfa; Methylpyrimal; Methylsulfazine; Metilsulfadiazin; Metilsulfazin; N-(4-Methyl-2-pyrimidyl)sulfanilamide; Percoccide; Pirimal-M; Pyralcid; Pyrimal m; Romezin; RP 2632; Septacil; Septosyl; Solumedin; Solumedine; Sulfameradine; Sulfamerazin; Sulfamethyldiazine; Sulphamerazine; Sumedine; Veta-Merazine; 2-(p-Aminobenzosulfonamido)-4-methylpyrimidine; 2-(4-Aminobenzenesulfonamido)-4-methylpyrimidine; 2-Sulfa-4-methylpyrimidine; 2-Sulfanilamido-4-methylpyrimidine; 2632 R. P.; 2643-RP; Sulfanilamide, N1-(4-methyl-2-pyrimidinyl)-; (p-Aminobenzolsulfonyl)-2-amino-4-methylpyrimidin; 4-Amino-N-(4-methyl-2-pyrimidinyl)-benzenesulfonamide; Methylsulfazin; N1-(4-Methyl-2-pyrimidinyl)sulfanilamide; N'-(4-Methyl-2-pyrimidyl) sulfanilamide; NSC 27259; 2-(4-Aminobenzenesulfonamido)-4-methylpyrimidine (sulfamerazine)
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Phase change data
Go To: Top, Gas Chromatography, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tfus | 506.4 | K | N/A | Khattab, 1983 | Uncertainty assigned by TRC = 1. K; TRC |
Tfus | 515.2 | K | N/A | Sunwoo and Eisen, 1971 | Uncertainty assigned by TRC = 0.5 K; TRC |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
41.3 | 508.5 | DSC | Martínez, Ávila, et al., 2003 | See also MartÍnez and GÓmez, 2002.; AC |
31.6 | 515.2 | DTA | Sunwoo and Eisen, 1971, 2 | AC |
Gas Chromatography
Go To: Top, Phase change data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Normal alkane RI, non-polar column, temperature ramp
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Packed | OV-101 | 2573. | Roder and Stuthe, 1974 | N2, Gas-Chrom Q (80-100 mesh), 12. K/min; Column length: 1.2 m; Tstart: 210. C; Tend: 275. C |
References
Go To: Top, Phase change data, Gas Chromatography, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Khattab, 1983
Khattab, F.I.,
Thermochim. Acta, 1983, 61, 253-268. [all data]
Sunwoo and Eisen, 1971
Sunwoo, C.; Eisen, H.,
Solubility parameter of selected sulfonamides,
J. Pharm Sci., 1971, 60, 2, 238, https://doi.org/10.1002/jps.2600600217
. [all data]
Martínez, Ávila, et al., 2003
Martínez, Fleming; Ávila, Carolina M.; Gómez, Alfredo,
Thermodynamic study of the solubility of some sulfonamides in cyclohexane,
J. Braz. Chem. Soc., 2003, 14, 5, 803-808, https://doi.org/10.1590/S0103-50532003000500016
. [all data]
MartÍnez and GÓmez, 2002
MartÍnez, Fleming; GÓmez, Alfredo,
Estimation of the Solubility of Sulfonamides in Aqueous Media from Partition Coefficients and Entropies of Fusion,
Physics and Chemistry of Liquids, 2002, 40, 4, 411-420, https://doi.org/10.1080/0031910021000017735
. [all data]
Sunwoo and Eisen, 1971, 2
Sunwoo, Chimin; Eisen, Henry,
Solubility parameter of selected sulfonamides,
J. Pharm. Sci., 1971, 60, 2, 238-244, https://doi.org/10.1002/jps.2600600217
. [all data]
Roder and Stuthe, 1974
Roder, E.; Stuthe, W.,
Gas-chromatographisce Bestimmung von Sulfonamiden und ihren N4-Acetyl-Metaboliten aus Blut and Harn,
Z. Anal. Chem., 1974, 271, 4, 281-283, https://doi.org/10.1007/BF00432831
. [all data]
Notes
Go To: Top, Phase change data, Gas Chromatography, References
- Symbols used in this document:
Tfus Fusion (melting) point ΔfusH Enthalpy of fusion - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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