Microcystin-LW - 10ug/ml in Methanol/Waterr(1:1) , CAS No.157622-02-1

CAS: 157622-02-1 Cat. No.: M299666 Summenformel: C₅₄H₇₂N₈O₁₂ Molekulargewicht: 1025.2 EG-Nummer: 622-373-4

GRADE & PURITY 10ug/ml in Methanol/Waterr(1:1)

Synonyms

157622-02-1|15-(1H-indol-3-ylmethyl)-18-[(1Z,3E)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,5,12,19-tetramethyl-2-methylidene-8-(2-methylpropyl)-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid|Cyclo[2,3

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Übersicht

Product introduction：

Microcystin-LW is a toxic analog of microcystin produced by cyanobacteria in freshwater systems.
Application：

Microcystin-LW may be used as an analytical reference standard for the determination of the analyte in raw and treated waters using high-performance liquid chromatography with photo-diode array detection (HPLC-PDA).

Specifications

Synonyme

157622-02-1 | 15-(1H-indol-3-ylmethyl)-18-[(1Z,3E)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,5,12,19-tetramethyl-2-methylidene-8-(2-methylpropyl)-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid | Cyclo[2,3

Spezifikationen & Reinheit

10ug/ml in Methanol/Waterr(1:1)

Storage

Store at -20°C

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Aktionsart

INHIBITOR

Namen und Kennungen

• Kanonisches Lächeln: CC1C(NC(=O)C(NC(=O)C(C(NC(=O)C(NC(=O)C(NC(=O)C(=C)N(C(=O)CCC(NC1=O)C(=O)O)C)C)CC(C)C)C(=O)O)C)CC2=CNC3=CC=CC=C32)C=CC(=CC(C)C(CC4=CC=CC=C4)OC)C
• IUPAC Name: 15-(1H-indol-3-ylmethyl)-18-[(1Z,3E)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,5,12,19-tetramethyl-2-methylidene-8-(2-methylpropyl)-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid
• InChIKey: CJIASZBWXIFQMU-ZVXOBQGSSA-N
• INCHI: 1S/C54H72N8O12/c1-29(2)24-42-52(69)61-46(54(72)73)33(6)48(65)59-43(27-37-28-55-40-19-15-14-18-38(37)40)51(68)57-39(21-20-30(3)25-31(4)44(74-10)26-36-16-12-11-13-17-36)32(5)47(64)58-41(53(70)71)22-23-45(63)62(9)35(8)50(67)56-34(7)49(66)60-42/h11-21,25,28-29,31-34,39,41-44,46,55H,8,22-24,26-27H2,1-7,9-10H3,(H,56,67)(H,57,68)(H,58,64)(H,59,65)(H,60,66)(H,61,69)(H,70,71)(H,72,73)/b21-20-,30-25+
• Isomere SMILES: CC1C(NC(=O)C(NC(=O)C(C(NC(=O)C(NC(=O)C(NC(=O)C(=C)N(C(=O)CCC(NC1=O)C(=O)O)C)C)CC(C)C)C(=O)O)C)CC2=CNC3=CC=CC=C32)/C=C\C(=C\C(C)C(CC4=CC=CC=C4)OC)\C
• WGK Deutschland: WGK 2
• Molekulargewicht: 1025.2
• Reaxy-Rn: 56137666
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=56137666&ln=

Chemische und physikalische Eigenschaften

• Flammpunkt (°C): 11 °C
• Siedepunkt (°C): 64 - 65 °C