3-(2-amino-1-hydroxypropyl)phenol;(2R,3R)-2,3-dihydroxybutanedioic acid
3-(2-amino-1-hydroxypropyl)phenol;(2R,3R)-2,3-dihydroxybutanedioic acid
Also Known As: Araminum|Metaramin|Pressorol|Aramine|Levicor|Levicor ampullen|Araminum ampullen|Metaraminol bitartrate|Pressonex bitartrate|Metaraminol Tartrate|l-Metraminol bitartrate|Aramine (sympathominetic)|(-)-Metaraminol bitartrate|AC1L1VSO|Metaraminol tartrate (1:1)|IMS metaraminol bitartrat ampullen|Metaraminol (R,R)-hydrogentartrat|Metaraminol Bitartrate (1:1)|Metaraminol hydrogen (+)-tartrate|Metaraminol bitartrate [USAN:JAN]|EINECS 251-502-3|Metaraminol bitartrate [USP:JAN]|KS-1368|Metaraminol bitartrate (hydrogen l-tartrate)|1-alpha-(1-Aminoethyl)-m-hydroxybenzyl alcohol bitartrate|I14-7474|(-)-alpha-(1-Aminoethyl)-m-hydroxybenzyl alcohol bitartrate|l-1-(m-Hydroxyphenyl)-2-amino-1-propanol-d-hydrogen tartrate|1-alpha-(1-Aminoethyl)-m-hydroxybenzyl alcohol hydrogen d-tartrate|(-)-alpha-(1-Aminoethyl)-m-hydroxybenzyl alcohol tartrate (1:1) (salt)|Benzyl alcohol, alpha-(1-aminoethyl)-m-hydroxy-, (-)-, tartrate (1:1) (salt)|3-(2-amino-1-hydroxypropyl)phenol; (2R,3R)-2,3-dihydroxybutanedioic acid|Benzenemethanol, alpha-(1-aminoethyl)-3-hydroxy-, (R-(R*,S*))-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt)|Benzyl alcohol, .alpha.-(1-aminoethyl)-m-hydroxy-, (-)-, tartrate (1:1) (salt)|BENZYL ALCOHOL, alpha-(1-AMINOETHYL)-m-HYDROXY-, TARTRATE (1:1), D-(-)-|Bencenometanol, alfa-[(1S)-1-aminoetil]-3-hidroxi-, (alfa R)-, (2R, 3R)-2,3-dihidroxibutanedioato (1:1)|Benzenemethanol, .alpha.-(1-aminoethyl)-3-hydroxy-, [R-(R*,S*)]-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt)|Benzenemethanol, alpha-((1S)-1-aminoethyl)-3-hydroxy-, (alphaR)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
| Molecular Formula | C13H19NO8 |
|---|---|
| Molecular Weight | 317.11105 g/mol |
| LogP | -1.35 |
| Topological Polar Surface Area | 181.54 Ų |
| Hydrogen Bond Donors | 7 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Exact Mass | 317.11105 |
| Heavy Atoms | 22 |
| Complexity | 486.6 |
Chemical Identifiers
| CAS Number | 33402-03-8 |
|---|---|
| SMILES | CC(C(C1=CC(=CC=C1)O)O)N.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O |
Product Overview
3-(2-amino-1-hydroxypropyl)phenol;(2R,3R)-2,3-dihydroxybutanedioic acid (CAS 33402-03-8), with molecular formula C13H19NO8 and molecular weight 317.11105 g/mol. IUPAC: 3-(2-amino-1-hydroxypropyl)phenol;(2R,3R)-2,3-dihydroxybutanedioic acid.
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