Products 70686-51-0

CAS 70686-51-0 appears in our catalog under these names: 4-(Pyrrol-1-yl)butanoic acid, 95%, 4-(1H-Pyrrol-1-yl)butanoic acid. Offered by: Combi-blocks, Biosynth. Available pack sizes: 1g, 5g, 10g.

4-(Pyrrol-1-yl)butanoic acid, 95%
Combi-blocks
  • size: 1g, 5g
  • Variants: 2
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4-(1H-Pyrrol-1-yl)butanoic acid
Biosynth
  • size: 10g, 1g
  • Variants: 2
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Structural formula: {0} (CAS {1})

4-pyrrol-1-ylbutanoic acid (CAS 70686-51-0) is a chemical compound with the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. IUPAC name: 4-pyrrol-1-ylbutanoic acid. InChIKey: HFOJQSTXILTKIT-UHFFFAOYSA-N.

Identity
Molecular formulaC8H11NO2
Molecular weight153.18 g/mol
IUPAC name4-pyrrol-1-ylbutanoic acid
InChIKeyHFOJQSTXILTKIT-UHFFFAOYSA-N
SMILESC1=CN(C=C1)CCCC(=O)O

Computed by PubChem (NCBI)

Synonyms: 4-(1H-pyrrol-1-yl)butanoic acid, 4-pyrrol-1-ylbutanoic Acid, 4-(1-Pyrryl)butanoic acid, 4-(1-Pyrrolyl)butanoic Acid, 4-(1-pyrrolyl) butyric acid, HFOJQSTXILTKIT-UHFFFAOYSA-, HFOJQSTXILTKIT-UHFFFAOYSA-N, InChI=1/C8H11NO2/c10-8(11)4-3-7-9-5-1-2-6-9/h1-2,5-6H,3-4,7H2,(H,10,11)
Isomers (same molecular formula)
2-methoxy-6-(methoxymethyl)pyridine C8H11NO2
methyl 4,5-dimethyl-1H-pyrrole-2-carboxylate C8H11NO2
N-[(4-methoxyphenyl)methyl]hydroxylamine C8H11NO2
3-(1-methylpyrrol-2-yl)propanoic acid C8H11NO2
(6-methoxy-2-methyl-3-pyridinyl)methanol C8H11NO2
azanium 2-phenylacetate C8H11NO2
O-(2-phenoxyethyl)hydroxylamine C8H11NO2
2,3-dimethoxy-5-methylpyridine C8H11NO2
1-pyridin-2-ylpropane-1,3-diol C8H11NO2
(3-amino-5-methoxyphenyl)methanol C8H11NO2
(1S)-1-pyridin-4-ylpropane-1,3-diol C8H11NO2
2-azabicyclo[2.2.2]oct-7-ene-6-carboxylic acid C8H11NO2