≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,Room temperature Ships Normale Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
L'acido ftalamico può essere sintetizzato dalla reazione tra ammoniaca e anidride ftalica con un metodo Auger modificato. Gli studi cinetici sull'idrolisi intramolecolare assistita dal gruppo carbossilico del legame ammidico dell'acido ftalamico hanno fornito il valore della costante di velocità di pseudo-primo ordine (kobs) pari a 5,1×10-5sec-1 a pH 1,3-1,8 e 35°C. L'idrolisi avviene circa 105 volte più velocemente rispetto alla benzamide.
| Pubchem Sid | 488180222 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488180222 |
| Sorrisi canonici | C1=CC=C(C(=C1)C(=O)N)C(=O)O |
| IUPAC Name | 2-carbamoylbenzoic acid |
| InChIKey | CYMRPDYINXWJFU-UHFFFAOYSA-N |
| INCHI | 1S/C8H7NO3/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4H,(H2,9,10)(H,11,12) |
| Isomeri SMILES | C1=CC=C(C(=C1)C(=O)N)C(=O)O |
| WGK Germania | 3 |
| PubChem CID | 6957 |
| Peso molecolare | 165.15 |
| Beilstein | 9(3)4191 |
| Reaxy-Rn | 1868205 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Classe | Benzene and substituted derivatives |
| Subclass | Benzoic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzoic acids |
| Alternative Parents | Benzoyl derivatives Monocarboxylic acids and derivatives Carboxylic acids Carboximidic acids Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzoic acid - Benzoyl - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Carboximidic acid derivative - Carboximidic acid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as benzoic acids. These are organic Compounds containing a benzene ring which bears at least one carboxyl group. |
| External Descriptors | carbamoylbenzoic acid |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 E2308644 | Certificate of Analysis | Mar 08, 2023 | P160471 |
| E2308649 | Certificate of Analysis | Mar 08, 2023 | P160471 |
| E2308663 | Certificate of Analysis | Mar 08, 2023 | P160471 |
| E2308720 | Certificate of Analysis | Mar 08, 2023 | P160471 |
| E2308772 | Certificate of Analysis | Mar 08, 2023 | P160471 |
| E2308781 | Certificate of Analysis | Mar 08, 2023 | P160471 |
| E2308784 | Certificate of Analysis | Mar 08, 2023 | P160471 |
| E2308796 | Certificate of Analysis | Mar 08, 2023 | P160471 |
| Solubilità | Soluble in Methanol |
|---|---|
| Sensibilità | Moisture sensitive |
| Punto di fusione (°C) | 149°C(lit.) |
| Peso molecolare | 165.150 g/mol |
| XLogP3 | 0.100 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 165.043 Da |
| Monoisotopic Mass | 165.043 Da |
| Topological Polar Surface Area | 80.400 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 202.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
