(R)-(+)-1,2-Dithiolane-3-pentanoic acid

• CAS: 1200-22-2
• Catalog Number: ACM1200222
• Category: Other Products
• Molecular Weight: 206.33
• Molecular Formula: C₈H₁₄O₂S₂
• Synonyms: (R)-LIPOIC ACID;R-(+)-ALPHA-LIPOIC ACID;R-ALPHA-LIPOIC ACID;(R)-(+)-1,2-DITHIOLANE-3-PENTANOIC ACID;(R)-(+)-Thioctic Acid ;R-(+)-Alpha-Lipoic Acid 1200-22-2;(3R)-1,2-Dithiolane-3-pentanoic Acid;(R)-(+)-a-Lipoic Acid
• Melting Point: 48-52°C(lit.)
• Flash Point: >230°F
• Supplemental Hazard Statements: H302-H315-H319
• Symbol: GHS07

Custom Q&A

What is the molecular formula of (R)-(+)-1,2-Dithiolane-3-pentanoic acid?

The molecular formula is C8H14O2S2.

What is the molecular weight of (R)-(+)-1,2-Dithiolane-3-pentanoic acid?

The molecular weight is 206.3 g/mol.

What is the IUPAC name of (R)-(+)-1,2-Dithiolane-3-pentanoic acid?

The IUPAC name is 5-[(3R)-dithiolan-3-yl]pentanoic acid.

What is the InChI of (R)-(+)-1,2-Dithiolane-3-pentanoic acid?

The InChI is InChI=1S/C8H14O2S2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H,9,10)/t7-/m1/s1.

What is the InChIKey of (R)-(+)-1,2-Dithiolane-3-pentanoic acid?

The InChIKey is AGBQKNBQESQNJD-SSDOTTSWSA-N.

What is the canonical SMILES of (R)-(+)-1,2-Dithiolane-3-pentanoic acid?

The canonical SMILES is C1CSSC1CCCCC(=O)O.

What is the CAS number of (R)-(+)-1,2-Dithiolane-3-pentanoic acid?

The CAS number is 1200-22-2.

What is the XLogP3-AA value of (R)-(+)-1,2-Dithiolane-3-pentanoic acid?

The XLogP3-AA value is 1.7.

How many hydrogen bond donor counts does (R)-(+)-1,2-Dithiolane-3-pentanoic acid have?

It has 1 hydrogen bond donor count.

How many hydrogen bond acceptor counts does (R)-(+)-1,2-Dithiolane-3-pentanoic acid have?

It has 4 hydrogen bond acceptor counts.