R-alpha-Lipoic acid tromethamine salt
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Product Description
Product
R-alpha-Lipoic acid tromethamine salt
CAS
14358-90-8
Formula
C8H14O2S2.C4H11NO3
Synonym
r-alpha-lipoic acid tromethamine salt; Registry Numbers CAS Registry Number 14358-90-8; R-LIPOICACIDTROMETHAMINE; System Generated Number 0014358908; Systematic Name 1,2-Dithiolane-3-valeric acid, compound with 2-amino-2-(hydroxymethyl)propane-1,3-diol (1:1); UNII-V8276EBZ06; (R)-Lipoic Acid Tromethamine Salt; 1,2-dithiolane-3-valeric acid compound with 2-amino-2-(hydroxymethyl)propane-1,3-diol; 1,2-dithiolane-3-valeric acid compound with 2-amino-2-(hydroxymethyl)propane-1,3-diol (1:1); C8-H14-O2-S2; COMPONENT; EINECS 238-329-9; FDA UNII V8276EBZ06; Molecular Formula Fragments C4-H11-N-O3; Molecular Formulas ?Molecular Formula C8-H14-O2-S2.C4-H11-N-O3; R(-)ALPHLALIPOICACIDTROMETHAMINESALT; R(A)ALPHA LIPOIC ACID TROMETHAMINE SALT
Typical Product Specifications
Molecular weight
327.46
EINECS
238-329-9
SMILES
C1CSSC1CCCCC(=O)O.C(C(CO)(CO)N)O
InChI
CCTREOMTIFSZAU-UHFFFAOYSA-N
InChIKey
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
Class
R-alpha-Lipoic acid tromethamine salt
Product Description
Product
R-alpha-Lipoic acid tromethamine salt
CAS
14358-90-8
Formula
C8H14O2S2.C4H11NO3
Synonym
r-alpha-lipoic acid tromethamine salt; Registry Numbers CAS Registry Number 14358-90-8; R-LIPOICACIDTROMETHAMINE; System Generated Number 0014358908; Systematic Name 1,2-Dithiolane-3-valeric acid, compound with 2-amino-2-(hydroxymethyl)propane-1,3-diol (1:1); UNII-V8276EBZ06; (R)-Lipoic Acid Tromethamine Salt; 1,2-dithiolane-3-valeric acid compound with 2-amino-2-(hydroxymethyl)propane-1,3-diol; 1,2-dithiolane-3-valeric acid compound with 2-amino-2-(hydroxymethyl)propane-1,3-diol (1:1); C8-H14-O2-S2; COMPONENT; EINECS 238-329-9; FDA UNII V8276EBZ06; Molecular Formula Fragments C4-H11-N-O3; Molecular Formulas ?Molecular Formula C8-H14-O2-S2.C4-H11-N-O3; R(-)ALPHLALIPOICACIDTROMETHAMINESALT; R(A)ALPHA LIPOIC ACID TROMETHAMINE SALT
Typical Product Specifications
Molecular weight
327.46
EINECS
238-329-9
SMILES
C1CSSC1CCCCC(=O)O.C(C(CO)(CO)N)O
InChI
CCTREOMTIFSZAU-UHFFFAOYSA-N
InChIKey
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
Class
