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2-Dimethylaminoethanol (+)-bitartrate salt
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2-Dimethylaminoethanol (+)-bitartrate salt

CAS: 5988-51-2

Ref. 3D-FD171244

1kg
458.00 €
2kg
786.00 €
5kg
1,027.00 €
10kg
1,541.00 €
500g
302.00 €
Estimated delivery in United States, on Monday 3 Feb 2025

Product Information

Name:
2-Dimethylaminoethanol (+)-bitartrate salt
Controlled Product
Synonyms:
  • 2,3-Dihydroxybutanedioate
  • 2-(Dimethylamino)ethanol Hydrogen L-(+)-Tartrate
  • 2-Dimethylaminoethanol (+)-Bitartrate Salt
  • 2-Dimethylaminoethanol bitartrate
  • 2-Dimethylaminoethanol tartrate
  • 2-Hydroxyethyl-Dimethyl-Ammonium
  • DMAE Bitartrate
  • Deanol bitartrate
  • Dimethylaminoethanol bitartrate
  • Ethanol, 2-(dimethylamino)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
  • See more synonyms
  • Ethanol, 2-(dimethylamino)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)
  • Ethanol, 2-(dimethylamino)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt)
  • Ethanol, 2-(dimethylamino)-, tartrate (1:1)
  • L(+)Dmae Bitartrate
  • Liparon
  • N,N-Dimethylethanolamine-tartaric acid salt
Description:

2-Dimethylaminoethanol (+)-bitartrate salt is a potent, reversible inhibitor of protein synthesis that binds reversibly to the 50S ribosomal subunit. It is used in regulatory toxicology and clinical pathology as a positive control for the study of chronic toxicity and long-term effects. 2-Dimethylaminoethanol (+)-bitartrate salt has shown no treatment effect on ovary weight or estrous cycle length in female Sprague-Dawley rats after chronic exposure and long-term exposure at doses up to 1,000 mg/kg/day. This drug has also shown no effect on rat fertility or reproductive performance, indicating it does not cause reproductive toxicity.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
239.22 g/mol
Formula:
C4H11NO·C4H6O6
Color/Form:
White Off-White Powder
InChI:
InChI=1S/C4H11NO.C4H6O6/c1-5(2)3-4-6;5-1(3(7)8)2(6)4(9)10/h6H,3-4H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1
InChI key:
InChIKey=UIEGYKVRCKDVKQ-LREBCSMRSA-N
SMILES:
CN(C)CCO.O=C(O)[C@H](O)[C@@H](O)C(=O)O
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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