Cytochalasin H - ≥85% , CAS No.53760-19-3

CAS: 53760-19-3 Cat. No.: C102381 Molecular Weight: 493.63 Beilstein Registry Number: 1632647 EC Number: 637-304-3

GRADE & PURITY ≥85%

Synonyms

[(1R,2R,3Z,5R,7S,9Z,11R,12S,14S,15R,16S)-16-benzyl-5,12-dihydroxy-5,7,14-trimethyl-13-methylidene-18-oxo-17-azatricyclo[9.7.0.01,15]octadeca-3,9-dien-2-yl] acetate | CYTOCHALASIN H

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Overview

Cytochalasin H is a cell-permeable fungal toxin used in actin polymerization studies and cytological research. Isolated from the solid fermentate of Phomopsis theicola, an endophytic fungus isolated from the leaves of an endemic Formosan plant Litsea hypophaea Hayata. It is also a progesterone receptor antagonist.

Specifications

Synonyms

[(1R, 2R, 3Z, 5R, 7S, 9Z, 11R, 12S, 14S, 15R, 16S)-16-benzyl-5, 12-dihydroxy-5, 7, 14-trimethyl-13-methylidene-18-oxo-17-azatricyclo[9.7.0.01, 15]octadeca-3, 9-dien-2-yl] acetate | CYTOCHALASIN H

Specifications & Purity

≥85%

Storage

Store at -20°C, Argon charged

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥85%

Names and Identifiers

• Pubchem Sid: 504772772
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504772772
• Canonical Smiles: CC1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1)(C)O)OC(=O)C)C(=O)NC3CC4=CC=CC=C4)C)O
• IUPAC Name: [(1R,2R,3Z,5R,7S,9Z,11R,12S,14S,15R,16S)-16-benzyl-5,12-dihydroxy-5,7,14-trimethyl-13-methylidene-18-oxo-17-azatricyclo[9.7.0.01,15]octadeca-3,9-dien-2-yl] acetate
• InChIKey: NAEWXXDGBKTIMN-LWYXIPTFSA-N
• INCHI: 1S/C30H39NO5/c1-18-10-9-13-23-27(33)20(3)19(2)26-24(16-22-11-7-6-8-12-22)31-28(34)30(23,26)25(36-21(4)32)14-15-29(5,35)17-18/h6-9,11-15,18-19,23-27,33,35H,3,10,16-17H2,1-2,4-5H3,(H,31,34)/b13-9-,15-14-/t18-,19+,23-,24-,25+,26-,27+,29-,30+/m0/s1
• Isomeric SMILES: C[C@H]1C/C=C\[C@H]2[C@@H](C(=C)[C@H]([C@@H]3[C@@]2([C@@H](/C=C\[C@](C1)(C)O)OC(=O)C)C(=O)N[C@H]3CC4=CC=CC=C4)C)O
• WGK Germany: 3
• RTECS: HA5306000
• UN Number: 3462
• Molecular Weight: 493.63
• Beilstein: 1632647
• Reaxy-Rn: 25460752
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25460752&ln=

Chemical and Physical Properties

• Solubility: DMSO (Slightly), Methanol (Slightly)