| CAS Number | 475203-77-1 |
| Catalog Number | AG00700O(AGN-PC-02VFDI) |
| Chemical Name | Mebeverine Acid |
| IUPAC Name | 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butanoic acid |
| InChI | 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) |
| InChI Key | UZUWRVLVHOYTNN-UHFFFAOYSA-N |
| MDL Number | MFCD08063738 |
| Molecular Formula | C16H25NO3 |
| Molecular Weight | 279.3746 |
| SMILES | O=C(O)CCCN(CC)C(C)CC1=CC=C(OC)C=C1 |
| Synonyms | Mebeverine Acid,
475203-77-1,
Mebeverine metabolite Mebeverine acid,
SCHEMBL11570061,
CTK8E7950,
DTXSID70608658,
(non-labelled)Mebeverine Acid-d5,
3806AH,
AKOS025437284,
HY-12769,
RT-013675,
FT-0670959,
4-{Ethyl[1-(4-methoxyphenyl)propan-2-yl]amino}butanoic acid,
4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butanoic Acid,
Mebeverine acid D5,
C16H25NO3,
CS-4106,
CS-O-10323,
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| Complexity | 275 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 279.183g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 279.38g/mol |
| Monoisotopic Mass | 279.183g/mol |
| Rotatable Bond Count | 9 |
| Topological Polar Surface Area | 49.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number