Metaraminol bitartrate

CAS Registry Number®

33402-03-8

CAS Name

Metaraminol bitartrate

Molecular Formula

C9H13NO2.C4H6O6

Cite this Page

Metaraminol bitartrate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=33402-03-8 (retrieved 2024-11-21) (CAS RN: 33402-03-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    176-177 °C

Source(s)

  • (1) Drugs - Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)

Other Names and Identifiers

InChI

InChI=1S/C9H13NO2.C4H6O6/c1-6(10)9(12)7-3-2-4-8(11)5-7;5-1(3(7)8)2(6)4(9)10/h2-6,9,11-12H,10H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t6-,9-;1-,2-/m01/s1

InChIKey

InChIKey=VENXSELNXQXCNT-IJYXXVHRSA-N

SMILES

[C@@H]([C@H](C(O)=O)O)(C(O)=O)O.[C@@H]([C@H](C)N)(O)C1=CC(O)=CC=C1

Canonical SMILES

O=C(O)C(O)C(O)C(=O)O.OC1=CC=CC(=C1)C(O)C(N)C

Other Names for this Substance

  • Benzenemethanol, α-[(1S)-1-aminoethyl]-3-hydroxy-, (αR)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
  • Benzyl alcohol, α-(1-aminoethyl)-m-hydroxy-, (-)-, tartrate (1:1) (salt)
  • Benzenemethanol, α-(1-aminoethyl)-3-hydroxy-, [R-(R*,S*)]-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt)
  • Benzenemethanol, α-[(1S)-1-aminoethyl]-3-hydroxy-, (αR)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)
  • Aramine

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Deleted or Replaced CAS Registry Numbers

17171-57-2, 36699-41-9

CAS INSIGHTSTM
Targeted protein degrader structure, illustration