Products 57105-48-3

CAS 57105-48-3 appears in our catalog under these names: Indole–3–acetyl glutamate, Indole-3-acetyl glutamate, 99.68%, Indole-3-acetyl-L-glutamic acid, Indole-3-acetyl-Glu-OH, 98%, N-(3-INDOLYLACETYL)-L-GLUTAMIC ACID, 96%. Offered by: GLPBio, MedChemExpress, Biosynth, Ambeed, Fluorochem. Available pack sizes: 1mg, 10mg, 5mg, 10 mg, 5 mg, 1 mg, 2mg, 25mg.

Indole–3–acetyl glutamate
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 845.11
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Indole-3-acetyl glutamate, 99.68%
MedChemExpress
  • size: 10 mg, 5 mg, 1 mg
  • Variants: 3
from 607.62
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Indole-3-acetyl-L-glutamic acid
Biosynth
  • size: 1mg, 2mg, 5mg, 25mg
  • Variants: 5
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Indole-3-acetyl-Glu-OH, 98%
Ambeed
  • size: 25mg, 100mg, 250mg, 1g
  • Variants: 4
from 392.62
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N-(3-INDOLYLACETYL)-L-GLUTAMIC ACID, 96%
Fluorochem
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 888.25
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Indole-3-acetyl-L-glutamic Acid, >95% (HPLC)
TRC
  • size: 10mg, 1mg, 5mg
  • Variants: 3
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Indoleacetyl glutamic acid
TargetMol
  • size: 25mg, 50mg, 100mg
  • Variants: 3
from 9789.65
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(S)-2-(2-(1H-Indol-3-yl)acetamido)pentanedioic acid, 98%, 98%
Chemat
  • size: 25mg, 100mg, 250mg, 1g
  • Variants: 4
from 299.60
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Indole-3-acetyl-L-glutamic acid is a glutamic acid derivative.

Source: ChEBI

Identity
Molecular formulaC15H16N2O5
Molecular weight304.30 g/mol
IUPAC name(2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]pentanedioic acid
InChIKeyYRKLGWOHYXIKSF-LBPRGKRZSA-N
SMILESC1=CC=C2C(=C1)C(=CN2)CC(=O)N[C@@H](CCC(=O)O)C(=O)O

Computed by PubChem (NCBI)

Synonyms: Indoleacetyl glutamic acid, Indole-3-acetyl glutamate, Auxistim G, Indole-3-acetylglutamic acid, Glutamic acid, N-(indol-3-ylacetyl)-, L-Glutamic acid, N-(2-(1H-indol-3-yl)acetyl)-, L-Glutamic acid, N-[2-(1H-indol-3-yl)acetyl]-, N-(3-indolylacetyl)-L-glutamic acid, Indole-3-acetyl-L-glutamic acid, (S)-2-(2-(1H-Indol-3-yl)acetamido)pentanedioic acid
Related forms of this compound
2-[[2-(1H-indol-3-yl)acetyl]amino]pentanedioic acid C15H16N2O5
Isomers (same molecular formula)
4-(2-methoxyethyl)-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxylic acid C15H16N2O5
1-O-tert-butyl 3-O-methyl 4-formylpyrrolo[2,3-b]pyridine-1,3-dicarboxylate C15H16N2O5
(4S)-4-amino-5-[(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoic acid C15H16N2O5
(2S)-2-amino-5-[(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoic acid C15H16N2O5
4-[(3-ethoxycarbonyl-5-methyl-1,2-oxazol-4-yl)methylamino]benzoic acid C15H16N2O5
methyl 2-[2-(2,4-dioxo-1H-pyrimidin-6-yl)ethyl]-6-methoxybenzoate C15H16N2O5
3-[3-(2,5-dimethoxyphenyl)-6-oxopyridazin-1-yl]propanoic acid C15H16N2O5
2-[3-oxo-6-(pyrrolidine-1-carbonyl)-1,4-benzoxazin-4-yl]acetic acid C15H16N2O5
2-acetamido-2-[2-(1H-indol-3-yl)ethyl]propanedioic acid C15H16N2O5
methyl 3-(2,2-dimethylpropanoyloxy)-4-oxopyrido[1,2-a]pyrimidine-2-carboxylate C15H16N2O5
3-[(2-ethoxy-3,4-dioxocyclobuten-1-yl)amino]-2-hydroxy-N,N-dimethylbenzamide C15H16N2O5