Primary Record
Araminum
- In stock
- 5,386 g
- Purity
- 98.4 %
- CAS
- 33402-03-8
Compound Identifiers & Properties
- CAS
- 33402-03-8
- PubChem CID
- 36457
- SMILES
- CC(C(C1=CC(=CC=C1)O)O)N.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
- Canonical SMILES
- CC(N)C(O)c1cccc(O)c1.O=C(O)[C@H](O)[C@@H](O)C(=O)O
Names & Synonyms
- 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)
- UNII-ZC4202M9P3
- IMS metaraminol bitartrat ampullen
- Metaraminol (R,R)-hydrogentartrat
- Metaraminol Bitartrate (1:1)
- Metaraminol hydrogen (+)-tartrate
- C9H13NO2
- Metaraminol bitartrate [USAN:JAN]
- C9H13NO2.C4H6O6
- SCHEMBL30417478
- EINECS 251-502-3
- Metaraminol bitartrate [USP:JAN]
- CID36457
- AKOS015915053
- KS-1368
- C9-H13-N-O2.C4-H6-O6
- LS-42655
- Metaraminol bitartrate (hydrogen l-tartrate)
- NS00126501
- 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)
- 33402-03-8
- 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)