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Glutamates · CAS 219921-94-5 · C23H37N3O5. UNII 1U5Q8KD140.
| CAS Registry Number | 219921-94-5 |
|---|---|
| PubChem CID | 56965742 |
| Molecular formula | C23H37N3O5 |
| IUPAC name | (2S)-2-acetamidopentanedioic acid;(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine |
| UNII (FDA) | 1U5Q8KD140 |
| Molecular Weight | 435.6 |
|---|---|
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 9 |
| Exact Mass | 435.27332129 |
| Monoisotopic Mass | 435.27332129 |
| Topological Polar Surface Area | 133 |
| Heavy Atom Count | 31 |
| Formal Charge | 0 |
| Complexity | 458 |
| Reported hazard statements | H302 (33.3%), H315 (33.3%), H318 (33.3%), H319 (33.3%), H335 (33.3%) |
|---|
H302 (33.3%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (33.3%): Causes skin irritation [Warning Skin corrosion/irritation]
219921-94-5; 1U5Q8KD140; UNII-1U5Q8KD140; DTXSID50176421; 3-Methyl-1-(2-piperidinophenyl)-1-butylamine, (S)-, N-acetyl-L-glutamate; EC 606-883-4; RefChem:94695; DTXCID6098912; 606-883-4; (S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine (S)-2-acetamidopentanedioate; (S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-Acetyl-L-glutamate; MFCD09840998; (S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT; C23H37N3O5; (2S)-2-acetamidopentanedioic acid;(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine; (1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butan-1-amine; (2S)-2-acetamidopentanedioic acid
CAS 219921-94-5; molecular formula C23H37N3O5; molecular weight — g/mol.
219921-94-5, 1U5Q8KD140, UNII-1U5Q8KD140, DTXSID50176421, 3-Methyl-1-(2-piperidinophenyl)-1-butylamine, (S)-, N-acetyl-L-glutamate, EC 606-883-4.
Hazard statements reported: H302, H315, H318, H319, H335.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.