CAS 3286-46-2 występuje w naszej ofercie pod nazwami: Sulbutiamine, 95%, Sulbutiamine, Sulbutiamine, >95% (HPLC), Sulbutiamine/ 99.47% (existing batch purity), Sulbutiamine (Bisibuthiamine). Oferty producentów: Combi-blocks, Chemat Brand, TRC, TargetMol, GLPBio. Dostępne opakowania: 25g, 100g, 5g, 1g, on request, 50g, 100mg, 10mM (in 1ml dmso).
[(E)-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 (CAS 3286-46-2) to związek chemiczny o wzorze sumarycznym C32H46N8O6S2 i masie molowej 702.9 g/mol. Nazwa systematyczna IUPAC: [(E)-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. InChIKey: CKHJPWQVLKHBIH-GPAWKIAZSA-N.
| Wzór sumaryczny | C32H46N8O6S2 |
|---|---|
| Masa molowa | 702.9 g/mol |
| Nazwa IUPAC | [(E)-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 |
| InChIKey | CKHJPWQVLKHBIH-GPAWKIAZSA-N |
| SMILES | CC1=NC=C(C(=N1)N)CN(/C(=C(/SS/C(=C(/N(C=O)CC2=CN=C(N=C2N)C)\C)/CCOC(=O)C(C)C)\CCOC(=O)C(C)C)/C)C=O |
Dane obliczone przez PubChem (NCBI)