2-Amino-1,5-anhydro-2,4-dideoxy-L-threo-Pentitol

cas: 1240390-32-2 — see every product listed under this CAS number, including other names

2-Amino-1,5-anhydro-2,4-dideoxy-L-threo-Pentitol (CAS 1240390-32-2) is a chemical reagent available from Chemat. Available pack sizes: 2,5g. Offered by: TRC.

• 2D
• 3D

(3S,4S)-3-aminooxan-4-ol (CAS 1240390-32-2) is a chemical compound with the molecular formula C5H11NO2 and a molecular weight of 117.15 g/mol. IUPAC name: (3S,4S)-3-aminooxan-4-ol. InChIKey: KUCSFTQJADYIQH-WHFBIAKZSA-N.

Identity

Molecular formula	C5H11NO2
Molecular weight	117.15 g/mol
IUPAC name	(3S,4S)-3-aminooxan-4-ol
InChIKey	KUCSFTQJADYIQH-WHFBIAKZSA-N
SMILES	C1COC[C@@H]([C@H]1O)N

Computed by PubChem (NCBI)

Synonyms: (3S,4S)-3-aminooxan-4-ol, trans-3-Aminotetrahydro-2H-pyran-4-ol, 2-Amino-1,5-anhydro-2,4-dideoxy-L-threo-Pentitol, L-threo-Pentitol, 2-amino-1,5-anhydro-2,4-dideoxy-, (3S,4S)-3-amino-tetrahydro-2H-pyran-4-ol, (3S,4S)-3-Amino-4-hydroxytetrahydropyran, L-threo, (3R,4R)-3-Amino-4-hyd, KUCSFTQJADYIQH-WHFBIAKZSA-N, threo-Pentitol, 2-amino-1,5-anhydro-2,4-dideoxy- (

Related forms of this compound

(3R,4R)-3-aminooxan-4-ol C₅H₁₁NO₂

(3R,4S)-3-aminooxan-4-ol C₅H₁₁NO₂

(3R,4R)-3-aminooxan-4-ol C₅H₁₁NO₂

(3S,4R)-3-aminooxan-4-ol C₅H₁₁NO₂

(3R,4S)-3-aminooxan-4-ol C₅H₁₁NO₂

Isomers (same molecular formula)

(3S,4S)-4-methoxypyrrolidin-3-ol C₅H₁₁NO₂

2-(3-aminooxetan-3-yl)ethanol C₅H₁₁NO₂

2-amino-2-methylbutanoic acid C₅H₁₁NO₂

[(2R)-morpholin-2-yl]methanol C₅H₁₁NO₂

methyl (3R)-3-aminobutanoate C₅H₁₁NO₂

2-methoxy-N,N-dimethylacetamide C₅H₁₁NO₂

4-(hydroxymethyl)pyrrolidin-3-ol C₅H₁₁NO₂