Bisbentiamine

CAS: 2667-89-2

Ref. TR-B411138

Product Information

• Name: Bisbentiamine
• Synonyms: N,N'-[dithiobis[2-(2-hydroxyethyl)-1-methylvinylene]]bis[N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-Formamide dibenzoate (ester) (8CI), N,N’-[dithiobis[2-[2-(benzoyloxy)ethyl]-1-methyl-2,1-ethenediyl]]bis[N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-Formamide (9CI), N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-[2-[[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(benzoyloxy)ethyl]-1-propen-1-yl]dithio]-4-(benzoyloxy)-1-methyl-1-buten-1-yl]formamide, BTDS, Benzoylthiamine disulfide, Beprocin, Beston, Bis(O-benzoylthiamine) disulfide, O-Benzoylthiamine disulfide, Bis(O-benzoylthiamine)disulfide, Bisbentiamina, Bisbentiamina [INN-Spanish], Bisbentiamine [INN:JAN], Bisbentiaminum, Bisbentiaminum [INN-Latin], Brn 0741598, Btds, Formamide, N,N'-(dithiobis(2-(2-(benzoyloxy)ethyl)-1-methyl-2,1-ethenediyl))bis(N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-, Formamide, N,N'-(dithiobis(2-(2-hydroxyethyl)-1-methylvinylene))bis(N-((4-amino-1-methyl-5-pyrimidinyl)methyl)-, dibenzoate (ester), Formamide, N,N'-(dithiobis(2-(2-hydroxyethyl)-1-methylvinylene))bis(N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-, dibenzoate (ester), Formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-[2-[[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(benzoyloxy)ethyl]-1-propen-1-yl]dithio]-4-(benzoyloxy)-1-methyl-1-buten-1-yl]-, N,N'-(Dithiobis(2-(2-benzoyloxyethyl)-1-methylvinylene))bis(N-((4-amino-2-methyl-5-pyrimidinyl)methyl)formamide), Unii-Mei78Cam16, disulfanediylbis(2E)-2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}pent-2-ene-3,5-diyl dibenzoate

Description

Applications Bisbentiamine (CAS# 2667-89-2) is a derivative of vitamin B1, and has shown to react with sarcoplasmic proteins in vivo.
References Satake, K.; et al.: Kyushu Yakugakkai Kaiho, 29, 83 (1975); Suzuki, T.; et al.: Bitamin, 46, 179 (1972).

• Brand: TRC

Chemical properties

• Molecular weight: 770.92
• Formula: C₃₈H₄₂N₈O₆S₂
• Color/Form: Neat
• InChI: InChI=1S/C38H42N8O6S2/c1-25(45(23-47)21-31-19-41-27(3)43-35(31)39)33(15-17-51-37(49)29-11-7-5-8-12-29)53-54-34(16-18-52-38(50)30-13-9-6-10-14-30)26(2)46(24-48)22-32-20-42-28(4)44-36(32)40/h5-14,19-20,23-24H,15-18,21-22H2,1-4H3,(H2,39,41,43)(H2,40,42,44)/b33-25-,34-26-
• InChI key: InChIKey=IWXAZSAGYJHXPX-LYWFMZLMSA-N
• SMILES: C/C(=C(\CCOC(=O)c1ccccc1)SS/C(CCOC(=O)c1ccccc1)=C(/C)N(C=O)Cc1cnc(C)nc1N)N(C=O)Cc1cnc(C)nc1N