N-(4-Aminobenzoyl)-L-glutamic Acid

CAS: 4271-30-1

Ref. TR-A593770

Produktinformation

• Name: N-(4-Aminobenzoyl)-L-glutamic Acid
• Synonyme: (2S)-2-[(4-Aminobenzoyl)amino]pentanedioic Acid, Folic Acid Imp. A (EP), Glutamic acid, N-(p-aminobenzoyl)- (6CI,7CI), Glutamic acid, N-(p-aminobenzoyl)-, L- (8CI), (4-Aminobenzoyl)-L-glutamic acid, (p-Aminobenzoyl)-L-glutamic acid, (p-Aminobenzoyl)glutamic acid, N-(p-Aminobenzoyl)-L(+)-glutamic acid, N-(p-Aminobenzoyl)-L-glutamic acid, N-(p-Aminobenzoyl)glutamic acid, NSC 71042, Calcium Folinate Impurity A, Calcium Levofolinate Impurity A, Folic Acid Hydrate Impurity A, Methotrexate Impurity K, Folic Acid Impurity A, (2R)-2-[(4-aminobenzoyl)amino]pentanedioic acid, (2S)-2-[(4-Aminobenzoyl)amino]pentanedioic acid, (4-Aminobenzoyl)-<span class="text-smallcaps">L</span>-glutamic acid, (S)-2-(4-Aminobenzamido)pentanedioicacid, (p-Aminobenzoyl)-<span class="text-smallcaps">L</span>-glutamic acid, <span class="text-smallcaps">L</span>-Glutamic acid, N-(4-aminobenzoyl)-, Glutamic acid, N-(p-aminobenzoyl)-, Glutamic acid, N-(p-aminobenzoyl)-, <span class="text-smallcaps">L</span>-, N-(4-Aminobenzoyl)-<span class="text-smallcaps">L</span>-glutamic acid, N-(4-Aminobenzoyl)-L-glutamic acid, N-(p-Aminobenzoyl)-<span class="text-smallcaps">L</span>(+)-glutamic acid, P-Amino benzamide glutamic acid, P-aminobenzamide glutamic acid
• CAS: 4271-30-1

Beschreibung

Impurity Methotrexate EP Impurity K
Stability Hygroscopic
Applications Major metabolite of 5-Methyltetrahydrofolic Acid
References Ng, X., et al.: Food Chem., 110, 1000 (2008), Ng, X., et al.: Food Chem., 106, 200 (2007), Verlinde, P., et al.: J. Agric. Food Chem., 57, 6803 (2009), Gutzeit, D., et al.: Anal. Bioanal. Chem., 391, 211 (2008),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 266.25
• Formel: C₁₂H₁₄N₂O₅
• Farbe/Form: White
• InChl: InChI=1S/C12H14N2O5/c13-8-3-1-7(2-4-8)11(17)14-9(12(18)19)5-6-10(15)16/h1-4,9H,5-6,13H2,(H,14,17)(H,15,16)(H,18,19)/t9-/m0/s1
• InChI Key: InChIKey=GADGMZDHLQLZRI-VIFPVBQESA-N
• SMILES: Nc1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1