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R-a-Lipoic acid tromethamine salt
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R-a-Lipoic acid tromethamine salt

CAS: 14358-90-8

Ref. 3D-FL29404

1g
453.00 €
2g
647.00 €
100mg
138.00 €
250mg
194.00 €
500mg
310.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
R-a-Lipoic acid tromethamine salt
Synonyms:
  • 1,2-Dithiolane-3-pentanoic acid, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1)
  • 1,2-Dithiolane-3-valeric acid, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1)
  • 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, 1,2-dithiolane-3-pentanoate (salt)
  • 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, 1,2-dithiolane-3-valerate (salt)
  • 5-(1,2-Dithiolan-3-Yl)Pentanoic Acid - 2-Amino-2-(Hydroxymethyl)Propane-1,3-Diol (1:1)
  • R-(+)-Alpha Lipoic Acid Tromethamine Salt
Description:

R-a-Lipoic acid tromethamine salt is a reaction component and reagent that is used in the synthesis of high quality chemical products. The compound has many applications, including being a useful scaffold for the synthesis of complex compounds. R-a-Lipoic acid tromethamine salt can be used as a versatile building block or as a fine chemical. This compound is also listed under CAS No. 14358-90-8, which makes it an excellent choice for research chemicals and speciality chemicals.

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:
327.46 g/mol
Formula:
C8H14O2S2·C4H11NO3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C8H14O2S2.C4H11NO3/c9-8(10)4-2-1-3-7-5-6-11-12-7;5-4(1-6,2-7)3-8/h7H,1-6H2,(H,9,10);6-8H,1-3,5H2/t7-;/m1./s1
InChI key:
InChIKey=CCTREOMTIFSZAU-OGFXRTJISA-N
SMILES:
NC(CO)(CO)CO.O=C(O)CCCC[C@@H]1CCSS1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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