(S)-1-(Pyridin-4-yl)propane-1,3-diol, 98%

cas: 685111-87-9 — see every product listed under this CAS number, including other names

(S)-1-(Pyridin-4-yl)propane-1,3-diol, 98% (CAS 685111-87-9) is a chemical reagent available from Chemat. Available pack sizes: 1g. Offered by: AmBeed.

• 2D
• 3D

(1S)-1-pyridin-4-ylpropane-1,3-diol (CAS 685111-87-9) is a chemical compound with the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. IUPAC name: (1S)-1-pyridin-4-ylpropane-1,3-diol. InChIKey: QDPWSASGSYTONB-QMMMGPOBSA-N.

Identity

Molecular formula	C8H11NO2
Molecular weight	153.18 g/mol
IUPAC name	(1S)-1-pyridin-4-ylpropane-1,3-diol
InChIKey	QDPWSASGSYTONB-QMMMGPOBSA-N
SMILES	C1=CN=CC=C1[C@H](CCO)O

Computed by PubChem (NCBI)

Synonyms: (S)-1-(4-Pyridyl)-1,3-propanediol, 1,3-Propanediol, 1-(4-pyridinyl)-, (1S)-, (S)-1-(Pyridin-4-yl)propane-1,3-diol, (1S)-1-(Pyridin-4-yl)propane-1,3-diol, (1S)-1-pyridin-4-ylpropane-1,3-diol, (1S)-1-(4-pyridyl)propane-1,3-diol

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

2-azabicyclo[2.2.2]oct-7-ene-6-carboxylic acid C₈H₁₁NO₂

4-pyrrol-1-ylbutanoic acid C₈H₁₁NO₂