Chemical identity

Benfotiamine Dimer

CAS not listed · C38H43N8O8PS2

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-07854
PubChem CID169434363
NameBenfotiamine Dimer
CAS RNNot listed
Molecular formulaC38H43N8O8PS2
Molecular weight834.90 g/mol
IUPAC nameS-[(Z)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-[[(Z)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-benzoylsulfanylpent-3-enoxy]-hydroxyphosphoryl]oxypent-2-en-3-yl] benzenecarbothioate
InChIKeyFSQXMVNMPHHCRM-LYWFMZLMSA-N

02Structure identifiers

2D structurePubChem CID 169434363
Two-dimensional chemical structure of Benfotiamine Dimer
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESO=C(C1=CC=CC=C1)S/C(CCOP(O)(OCC/C(SC(C2=CC=CC=C2)=O)=C(N(CC3=CN=C(C)N=C3N)C=O)\C)=O)=C(N(CC4=CN=C(C)N=C4N)C=O)/C
InChINot listed

03India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNOT FOUND IN REVIEWED ENTRIESNo CAS number is available for an exact comparison. Generic and analogue entries were not evaluated.
SCOMETNOT FOUND IN REVIEWED CAS ENTRIESNo CAS number is available for an exact comparison. Generic and analogue entries were not evaluated.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

04Names and relationships

Associated parent compound

Thiamine

View API and impurity family

Other names

No synonyms are listed.

Related records from the same parent family

05Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

06Sources