Introduction:Basic information about CAS 219921-94-5|(S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-acetylglutamate salt, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-acetylglutamate salt |
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| CAS Number | 219921-94-5 | Molecular Weight | 435.557 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C23H37N3O5 | Melting Point | 168-171ºC |
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| MSDS | / | Flash Point | / |
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Names
| Name | (2S)-2-acetamidopentanedioic acid,(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Melting Point | 168-171ºC |
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| Molecular Formula | C23H37N3O5 |
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| Molecular Weight | 435.557 |
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| Exact Mass | 435.273315 |
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| PSA | 132.96000 |
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| LogP | 4.31950 |
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| InChIKey | YPDMBMNFFPWTOV-NXMISADUSA-N |
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| SMILES | CC(=O)NC(CCC(=O)O)C(=O)O.CC(C)CC(N)c1ccccc1N1CCCCC1 |
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| Storage condition | Refrigerator |
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Safety Information
| Hazard Codes | Xi |
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| Risk Phrases | 41 |
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| Safety Phrases | 26-39-24/25 |
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| RIDADR | NONH for all modes of transport |
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| WGK Germany | 3.0 |
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Synonyms
| (S)-3-Methyl-1-[2-(1-piperidinyl)phenyl]butylamine N-acetyl-L-glutamate salt |
| UNII-1U5Q8KD140 |
| Repaglinide related compound A |
| L-Glutamic acid, N-acetyl-, compd. with (αS)-α-(2-methylpropyl)-2-(1-piperidinyl)benzenemethanamine (1:1) |
| N-Acetyl-L-glutamic acid - (1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]-1-butanamine (1:1) |
| (S)-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE N-ACETYLGLUTAMATE SALT |
| Repaglinide related compound A [USP] |
| (S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine (S)-2-acetamidopentanedioate |