≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads 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.
Mebeverine Acid is a metabolite of Mebeverine, that is an antispasmodic.
| Pubchem Sid | 504768921 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504768921 |
| Sorrisi canonici | CCN(CCCC(=O)O)C(C)CC1=CC=C(C=C1)OC |
| IUPAC Name | 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butanoic acid |
| InChIKey | UZUWRVLVHOYTNN-UHFFFAOYSA-N |
| INCHI | 1S/C16H25NO3/c1-4-17(11-5-6-16(18)19)13(2)12-14-7-9-15(20-3)10-8-14/h7-10,13H,4-6,11-12H2,1-3H3,(H,18,19) |
| Isomeri SMILES | CCN(CCCC(=O)O)C(C)CC1=CC=C(C=C1)OC |
| RTECS | YX5425000 |
| PubChem CID | 20556914 |
| Peso molecolare | 279.37 |
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 | Phenethylamines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Amphetamines and derivatives |
| Alternative Parents | Phenylpropanes Phenoxy compounds Methoxybenzenes Anisoles Aralkylamines Amino fatty acids Alkyl aryl ethers Trialkylamines Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Amphetamine or derivatives - Phenylpropane - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - Amino fatty acid - Aralkylamine - Fatty acyl - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Amino acid - Ether - Carboxylic acid - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Aromatic homomonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as amphetamines and derivatives. These are organic compounds containing or derived from 1-phenylpropan-2-amine. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 I2207951 | Certificate of Analysis | Jun 10, 2025 | M343905 |
| I2208100 | Certificate of Analysis | Jun 10, 2025 | M343905 |
| I2208101 | Certificate of Analysis | Jun 10, 2025 | M343905 |
| I2208102 | Certificate of Analysis | Jun 10, 2025 | M343905 |
| I2208103 | Certificate of Analysis | Jun 10, 2025 | M343905 |
| L2418383 | Certificate of Analysis | Jul 05, 2022 | M343905 |
| Solubilità | Soluble in chloroform, and methanol. |
|---|---|
| Indice di rifrazione | n20D1.52 (Predicted) |
| Punto di ebollizione (°C) | ~428.2° C at 760 mmHg (Predicted) |
| Punto di fusione (°C) | 83-87° C |
| Peso molecolare | 279.370 g/mol |
| XLogP3 | 0.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 9 |
| Exact Mass | 279.183 Da |
| Monoisotopic Mass | 279.183 Da |
| Topological Polar Surface Area | 49.800 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 275.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
