Benfotiamine structure, CAS 22457-89-2

Benfotiamine

CAS Number22457-89-2

Synonymsberdi; S-benzoylthiamine monophosphate; bietamine; biotamin; betivina; S-Benzoyl-thiamin-monophosphat; EINECS 245-013-4; Benfotiamine; S-Benzoylthiamine O-Monophosphate; Benfotiaminum; S-Benzoyl-thiamin-O-monophosphat; S-benzoylthiamine-O-monophosphate; MFCD00057343; MilgaMMa; btmp; nitanevril; tabiomyl

Molecular FormulaC19H23N4O6PS

Molecular Weight466.45

Purity≥98 (TLC)%

Density1.4±0.1 g/cm3

Boiling Point745.1±70.0 °C at 760 mmHg

Melting Point165ºC

Flash Point

Appearancepowder or crystals

EINECS245-013-4

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9009336 Purity: ≥98 (TLC)%
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Quality Control of [ 22457-89-2 ] Purity: ≥98 (TLC)% SDS Specification MoL

Chemical & Physical Properties
CAS Number22457-89-2
Catalog No.2A-9009336
Chinese Name苯磷硫胺
Synonymsberdi; S-benzoylthiamine monophosphate; bietamine; biotamin; betivina; S-Benzoyl-thiamin-monophosphat; EINECS 245-013-4; Benfotiamine; S-Benzoylthiamine O-Monophosphate; Benfotiaminum; S-Benzoyl-thiamin-O-monophosphat; S-benzoylthiamine-O-monophosphate; MFCD00057343; MilgaMMa; btmp; nitanevril; tabiomyl
Molecular FormulaC19H23N4O6PS
Molecular Weight466.45
Purity≥98 (TLC)
Density1.4±0.1 g/cm3
Boiling Point745.1±70.0 °C at 760 mmHg
Melting Point165ºC
Appearancepowder or crystals
Storage Condition2-8°C
ApplicationBenfotiamine is a derivative of vitamin B1 and has antioxidant activity.
EINECS245-013-4
PubChem ID24892147
MDL NumberMFCD00057343
SMILESCc1ncc(CN(C=O)\C(C)=C(/CCOP(O)(O)=O)SC(=O)c2ccccc2)c(N)n1
InChI1S/C19H23N4O6PS/c1-13(23(12-24)11-16-10-21-14(2)22-18(16)20)17(8-9-29-30(26,27)28)31-19(25)15-6-4-3-5-7-15/h3-7,10,12H,8-9,11H2,1-2H3,(H2,20,21,22)(H2,26,27,28)/b17-13+
InChI KeyBTNNPSLJPBRMLZ-GHRIWEEISA-N
NACRES CodeNA.79
UNSPSC12352116
MSDSmsds/9336_1_22457_89_2.pdf
Transport InfoProduct name: Benfotiamine
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