Comparison

fursultiamine

Item no. V5231-10mg
Manufacturer InvivoChem LLC
CASRN 804-30-8
Amount 10mg
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Alias 804-30-8
Available
Description
InvivoChem Cat #:V5231CAS #:804-30-8 Purity >=98%

Description: Fursultiamine is a vitamin B1 derivative and a medication used for therapy of thiamine deficiency. It’s phosphorylated metabolites may be administered as multivitamin preparations. Fursultiamine has been identified as a drug candidate against prostate cancer from the aspect of somatic cell reprogramming and may be useful as a therapeutic tool in number of human neurological diseases.

References: Inflamm Res. 2005 Jun; 54(6):249-55.

Related CAS: 67-03-8 ( Thiamine HCl; Vitamin B1 HCl salt); 16816-67-4 ( Pantethine, a derivative of vitamin B5); 29883-15-6 (Vitamin B17 derivative); 22457-89-2 (synthetic vitamin B1; BRN-0771326; BTMP; CB-8088; Berdi; Betivina; Biotamin; Benfotiamine; S-benzoylthiamine O-monophosphate); 59-30-3 (Folic acid); 13870-90-1 Coenzyme B12 (adenosylcobalamin; AdoCbl); 68-19-9 (vitamin B 12 related); 13422-55-4 (Mecobalamin, an analog of Vitamin B12); 80037-86-1 (Succinylacetone pyrrole, an inhibitor of vitamin B12 biosynthesis)

Fursultiamine

Name: Fursultiamine
CAS#: 804-30-8
Chemical Formula: C17H26N4O3S2
Exact Mass: 398.1446
Molecular Weight: 398.54
Elemental Analysis: C, 51.23; H, 6.58; N, 14.06; O, 12.04; S, 16.09
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Technical Information

Synonym: Fursultiamine; Judolor; Linamin; EINECS 212-357-1; Tetrahydrofurfuryl thiamine disulfide; TTFD; Adventan, Alinamin-F, Benlipoid, Bevitol Lipophil, Judolor, Lipothiamin

eChemical Name: (E)-N-((4-amino-2-methylpyrimidin-5-yl)methyl)-N-(5-hydroxy-3-(((tetrahydrofuran-2-yl)methyl)disulfanyl)pent-2-en-2-yl)formamide

InChi Key: JTLXCMOFVBXEKD-FOWTUZBSSA-N
InChi Code: InChI=1S/C17H26N4O3S2/c1-12(16(5-6-22)26-25-10-15-4-3-7-24-15)21(11-23)9-14-8-19-13(2)20-17(14)18/h8, 11, 15, 22H, 3-7, 9-10H2, 1-2H3, (H2, 18, 19, 20)/b16-12+
SMILES Code: O=CN(CC1=CN=C(C)N=C1N)/C(C)=C(SSCC2OCCC2)\CCO

Note: The presented information and documents (Manual, Product Datasheet, Safety Datasheet and Certificate of Analysis) correspond to our latest update and should serve for orientational purpose only. We do not guarantee the topicality. We would kindly ask you to make a request for specific requirements, if necessary.

All products are intended for research use only (RUO). Not for human, veterinary or therapeutic use.

Amount: 10mg
Available: In stock
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