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| Product Name | (R)-N-Benzyl-1-(4-methoxyphenyl)propan-2-amine (S)-2-hydroxy-2-phenylacetate |
| Synonyms | (2S)-Hydroxy(phenyl)acetic acid (2R)-N-benzyl-1-(4-methoxyphenyl)propan-2-amine;(2R)-N-benzyl-1-(4-methoxyphenyl)propan-2-amine,(2S)-2-hydroxy-2-phenylacetic acid;(R)-N-Benzyl-1-(4-methoxyphenyl)propan-2-amine (S)-2-hydroxy-2-phenylacetate;R-(N-Benzyl-2-amino)-1-(4-methoxyphenyl) propane (S)-mandelic acid salt;(2S)-HYDROXY(PHENYL)ACETIC ACID (2R)-N-BENZYL-1-(4-METHOXYPHENYL)PROPAN-2-AMINE (1:1) (SALT);propan-2-amine (S);-2-hydroxy-2-phenylacetate;-N-Benzyl-1-(4-methoxyphenyl);(2S)-Hydroxy(phenyl)acetic acid;R-(N-benzyl-2-amino)-1-(4-methoxyphenyl) propane;6-methoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol;R-(N-benzyl-2-amino)-1-(4-methoxyphenyl) propane (S)-mandelic acid salt;(R)-N-Benzyl-1-(4-Methoxyphenyl)propan-2-aMine (S)-2-hydroxy-2-phenylacetate;(2S)-HYDROXY(PHENYL)ACETIC ACID (2R)-N-BENZYL-1-(4-METHOXYPHENYL)PROPAN-2-AMINE (1:1) (SALT) |
| Catalog No. | H-027275 |
| CAS No. | 188690-84-8 |
| Molecular Formula | C25H29NO4 |
| Molecular Weight | 407.502067327499 |
| Smile Code | C[C@@H](NCC1=CC=CC=C1)CC2=CC=C(OC)C=C2.O=C(O)[C@@H](O)C3=CC=CC=C3 |
| InChI | InChI=1S/C17H21NO.C8H8O3/c1-14(18-13-16-6-4-3-5-7-16)12-15-8-10-17(19-2)11-9-15;9-7(8(10)11)6-4-2-1-3-5-6/h3-11,14,18H,12-13H2,1-2H3;1-5,7,9H,(H,10,11) |
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