4-Methoxyphenyl3, 4-O-isopropylidene-2, 6-bis-O-(4-methylbenzoyl)-?-D-galactopyranoside, CAS:1496536-69-6

Request a quote

Catalog No: A10GD-5020

4-Methoxyphenyl 3,4-O-isopropylidene-2,6-bis-O-(4-methylbenzoyl)-?-D-galactopyranoside ,

CAS:1496536-69-6

MDL No.:MFCD06797137

M.F.:C32H34O9

M.W.:562.61

+

  Share
Guaranteed Safe CheckoutTrust

4-Methoxyphenyl 3,4-O-isopropylidene-2,6-bis-O-(4-methylbenzoyl)-?-D-galactopyranoside?

4-Methoxyphenyl 3,4-O-Isopropylidene-2,6-bis-O-(4-methylbenzoyl)-b-D-galactopyranoside is a galactoside that acts as an inhibitor of calcium ion influx. It inhibits actin filament assembly and expression by binding to the N terminus of proteins in the actin filament regulatory complex. 4MPBIG has been shown to have anti-cancer effects through microstructural changes in cancer cells. This compound also inhibits cation channels and prevents the release of neurotransmitters from nerve cells. 4MPBIG has strong thermodynamic and kinetic profiles that can be used for profiling and identification purposes. The irreversible oxidation of the hydroxy group at C2 is a sequence specific process that can be used for identification purposes. The kinase domain contains carbides, which are useful for sequencing purposes due to their stability under acidic conditions.

CAS Number 1496536-69-6
Product Name 4-Methoxyphenyl 3,4-O-Isopropylidene-2,6-bis-O-(4-methylbenzoyl)-beta-D-galactopyranoside
IUPAC Name [(3aS,4R,6S,7R,7aS)-6-(4-methoxyphenoxy)-2,2-dimethyl-7-(4-methylbenzoyl)oxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl 4-methylbenzoate
Molecular Formula C32H34O9
Molecular Weight 562.61 g/mol
InChI InChI=1S/C32H34O9/c1-19-6-10-21(11-7-19)29(33)36-18-25-26-27(41-32(3,4)40-26)28(39-30(34)22-12-8-20(2)9-13-22)31(38-25)37-24-16-14-23(35-5)15-17-24/h6-17,25-28,31H,18H2,1-5H3/t25-,26+,27+,28-,31-/m1/s1
InChI Key BIJBLFRQSLTKJV-ITKRTVBJSA-N
SMILES CC1=CC=C(C=C1)C(=O)OCC2C3C(C(C(O2)OC4=CC=C(C=C4)OC)OC(=O)C5=CC=C(C=C5)C)OC(O3)(C)C
Canonical SMILES CC1=CC=C(C=C1)C(=O)OCC2C3C(C(C(O2)OC4=CC=C(C=C4)OC)OC(=O)C5=CC=C(C=C5)C)OC(O3)(C)C
Isomeric SMILES CC1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]3[C@@H]([C@H]([C@@H](O2)OC4=CC=C(C=C4)OC)OC(=O)C5=CC=C(C=C5)C)OC(O3)(C)C


2. MSDS

3. Tech Data Sheets/Manuals

Size

1 G, 100 MG, 5 G, Other

YOU MAY ALSO LIKE…
My Cart
Close Wishlist
Close Recently Viewed
Categories