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(±)-a-Lipoamide
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(±)-a-Lipoamide

CAS: 940-69-2

Ref. TR-L468710

1g
171.00 €
10g
796.00 €
2500mg
266.00 €
Estimated delivery in United States, on Friday 23 Aug 2024

Product Information

Name:
(±)-a-Lipoamide
Controlled Product
Synonyms:
  • 1,2-Dithiolane-3-pentanamide
  • 1,2-Dithiolane-3-valeramide
  • a-Lipamide
  • (±)-1,2-Dithiolane-3-pentanamide
  • (±)-1,2-Dithiolane-3-valeramide
  • (±)-Thioctic Acid Amide
  • 5-(1,2-Dithiolan-3-yl)pentanamide
  • 5-(1,2-Dithiolan-3-yl)valeramide
  • DL-6,8-Thioctamide
  • DL-Lipoamide
  • See more synonyms
  • DL-a-Lipoic Acid Amide
  • Lipamide
  • Lipoacin
  • Lipoamid
  • Lipoamide
  • Lipoicin
  • NSC 90787
  • Pathoclon
  • Thioami
  • Thioctamid
  • Thioctamide
  • Thioctic Acid Amide
  • Thioctic Amide
  • Thiotomin
  • Ticolin
  • Vitamin N
  • (+/-)-Alpha-Lipoamide
  • (±)-Thioctic acid amide
  • 1,2-Dithiolane-3-valeramide~DL-6,8-Dithiooctanoic acid amide~alpha-Lipoic acid amide
  • 5-(1,2-Dithiolan-3-Yl)Valeramide
  • 5-[(3R)-1,2-dithiolan-3-yl]pentanamide
  • <span class="text-smallcaps">D</smallcap><smallcap>L</span>-α-Lipoic acid amide
  • <span class="text-smallcaps">DL</span>-6,8-Thioctamide
  • <span class="text-smallcaps">DL</span>-Lipoamide
  • Bis-(1-phenyltetrazole-5-yl)-disulfide
  • N~6~-[5-(1,2-dithiolan-3-yl)pentanoyl]lysine
  • Thioctic amide
  • α-Lipamide
  • α-Lipoamide
Description:

Applications (±)-α-Lipoamide may be used in treatment of insulin resistance by stimulating mitochondrial biogenesis. When used in combination with Alprostadil, it has shown to have a good therapeutic effect on early diabetic nephropathy.
References Shen, W., et al.: MCBU, 31, 93 (2012); Li, Z., et al.: Chongqing Yixue, 40, 2514 (2011);

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

Chemical properties

Molecular weight:
205.34
Formula:
C8H15NOS2
Color/Form:
Neat
InChI:
InChI=1S/C8H15NOS2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H2,9,10)
InChI key:
InChIKey=FCCDDURTIIUXBY-UHFFFAOYSA-N
SMILES:
NC(=O)CCCCC1CCSS1
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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