Sulbutiamine 98.0+%, TCI America™ | Fisher Scientific

Select Language
English

Français

Search

missing translation for 'onlineSavingsMsg'
Learn More

Print

Sulbutiamine 98.0+%, TCI America™

$147.25 - $505.16

Chemical Identifiers

CAS	3286-46-2
Molecular Formula	C32H46N8O6S2
Molecular Weight (g/mol)	702.89
MDL Number	MFCD01726427
InChI Key	CKHJPWQVLKHBIH-KKTFQPMKSA-N
Synonym	Bisibuthiamine, O-Isobutyroylthiamine Disulfide
PubChem CID	24739911
IUPAC Name	[(Z)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-(2-methylpropanoyloxy)pent-2-en-3-yl]disulfanyl]pent-3-enyl] 2-methylpropanoate
SMILES	CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCOC(=O)C(C)C)SSC(=C(C)N(CC2=CN=C(N=C2N)C)C=O)CCOC(=O)C(C)C)C

View More Specs

Products 2

Catalog Number	Mfr. No.	Quantity	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Price	Quantity
S09645G View Documents View Product Certificates	TCI America S09645G	5 g	Each for $147.25	Only null left	Sign In or Register to check your price and availability. Add to cart

S096425G View Documents View Product Certificates	TCI America S096425G	25 g	Each for $505.16	Only null left	Sign In or Register to check your price and availability. Add to cart

Specifications

Chemical Identifiers

CAS	3286-46-2
Molecular Weight (g/mol)	702.89
InChI Key	CKHJPWQVLKHBIH-KKTFQPMKSA-N
PubChem CID	24739911
SMILES	CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCOC(=O)C(C)C)SSC(=C(C)N(CC2=CN=C(N=C2N)C)C=O)CCOC(=O)C(C)C)C

Molecular Formula	C32H46N8O6S2
MDL Number	MFCD01726427
Synonym	Bisibuthiamine, O-Isobutyroylthiamine Disulfide
IUPAC Name	[(Z)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-(2-methylpropanoyloxy)pent-2-en-3-yl]disulfanyl]pent-3-enyl] 2-methylpropanoate

Specifications

CAS	3286-46-2
Color	White
MDL Number	MFCD01726427
Synonym	Bisibuthiamine, O-Isobutyroylthiamine Disulfide
SMILES	CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCOC(=O)C(C)C)SSC(=C(C)N(CC2=CN=C(N=C2N)C)C=O)CCOC(=O)C(C)C)C
Molecular Weight (g/mol)	702.89
Formula Weight	702.89
Physical Form	Crystalline Powder

Melting Point	137°C
Molecular Formula	C32H46N8O6S2
Quantity	5 g
InChI Key	CKHJPWQVLKHBIH-KKTFQPMKSA-N
IUPAC Name	[(Z)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-(2-methylpropanoyloxy)pent-2-en-3-yl]disulfanyl]pent-3-enyl] 2-methylpropanoate
PubChem CID	24739911
Percent Purity	≥98.0% (HPLC,T)
Chemical Name or Material	Sulbutiamine

Safety and Handling

Safety and Handling

EINECSNumber : (5)-3823

RTECSNumber : LQ2721000

TSCA : No

Recommended Storage : Refrigerator

Back to Top