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(2S)-2-[(4-Aminobenzoyl)amino]pentanedioic Acid (N-(4-Aminobenzoyl)-L-glutamic Acid)
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(2S)-2-[(4-Aminobenzoyl)amino]pentanedioic Acid (N-(4-Aminobenzoyl)-L-glutamic Acid)

CAS: 4271-30-1

Ref. 86-MM0621.01-0025

25mg
272.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
(2S)-2-[(4-Aminobenzoyl)amino]pentanedioic Acid (N-(4-Aminobenzoyl)-L-glutamic Acid)
Synonyms:
  • (2S)-2-[(4-Aminobenzoyl)amino]pentanedioic Acid
  • Folic Acid Imp. A (EP)
  • N-(4-Aminobenzoyl)-L-glutamic Acid
  • Glutamic acid
  • N-(p-aminobenzoyl)- (6CI,7CI)
  • Glutamic acid
  • N-(p-aminobenzoyl)-
  • L- (8CI)
  • (4-Aminobenzoyl)-L-glutamic acid
  • (p-Aminobenzoyl)-L-glutamic acid
  • See more synonyms
  • (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
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
266.25
Formula:
C12H14N2O5
Color/Form:
Neat
InChI:
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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