(R)-(+)-1,2-DITHIOLANE-3-PENTANOIC ACID

CAS No.
1077-28-7 ;1200-22-2
CCD No.
CCD00231087
Formula
C8 H14 O2 S2
MolWeight
206.329

Basic Information

Product Name: (R)-(+)-1,2-DITHIOLANE-3-PENTANOIC ACID
CAS: 1077-28-7 ;1200-22-2
English Synonyms: THIOGAMMA ; (R)-(+)-LIPOIC ACID ; R-(+)-ALPHA-LIPOIC ACID ; (R)-(+)-1,2-DITHIOLANE-3-PENTANOIC ACID ; BYODINORAL 300 ; LIPOEC ; 5-[(3R)-DITHIOLAN-3-YL]PENTANOIC ACID ; DL-THIOCTIC ACID ; (R)-6,8-THIOCTIC ACID ; ALPHA LIPOIC ACID ; (R)-5-(1,2-DITHIOLAN-3-YL)PENTANOIC ACID ; R-ALPHA-LIPOIC ACID ; (R)-6,8-DITHIOOCTANOIC ACID ; TIOBEC ; D-THIOCTIC ACID ; 5-[(3R)-1,2-DITHIOLAN-3-YL]PENTANOIC ACID ; (3R)-1,2-DITHIOLANE-3-PENTANOIC ACID ; (+)-ALPHA-LIPOIC ACID ; (R)-1,2-DITHIOLANE-3-VALERIC ACID ; (+)-1,2-DITHIOLANE-3-VALERIC ACID ; (R)-LIPOIC ACID ; 1,2-DITHIOLANE-3-PENTANOIC ACID, (3R)- ; R-(+)-THIOCTIC ACID ; (R)-(+)-5-(1,2-DITHIOLAN-3-YL)PENTANOIC ACID ; (R)-THIOCTIC ACID
MDL Number.: MFCD01631142
H bond acceptor: 2
H bond donor: 1
Smile: C1CSS[C@@H]1CCCCC(=O)O
InChi: 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
InChiKey: InChIKey=AGBQKNBQESQNJD-SSDOTTSWSA-N

Property

Melting Point: 48-52 DEG C(LIT)/48-52 °C
Physical Property: FLASHPOINT: >110 DEG C
FLASHPOINT: >230 DEG F
Comments: OPTICAL ACTIVITY: [ALPHA]20/D +104 DEG, C = 1 IN CHLOROFORM
UNSPSC: 12352100
WGK: 3

Safety information

WGK Germany: 3

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