Microcystin-LF - 10ug/ml in methanol/water (1:1) , CAS No.154037-70-4

CAS: 154037-70-4 Cat. No.: M299665 Summenformel: C₅₂H₇₁N₇O₁₂ Molekulargewicht: 986.16 EG-Nummer: 621-430-0 PubChem CID: 6442256

GRADE & PURITY 10ug/ml in methanol/water (1:1)

Synonyms

15-benzyl-18-[(1E,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 | MCLF | Algae bloom standard, Al

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Übersicht

Product introduction：

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

Microcystin-LF 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

15-benzyl-18-[(1E,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 | MCLF | Algae bloom standard, Al

Spezifikationen & Reinheit

10ug/ml in methanol/water (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.

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=CC=CC=C2)C=CC(=CC(C)C(CC3=CC=CC=C3)OC)C
• IUPAC Name: 15-benzyl-18-[(1E,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: FEVBMCJUKWWWBT-BNIOFCGNSA-N
• INCHI: 1S/C52H71N7O12/c1-29(2)25-40-50(66)58-44(52(69)70)33(6)46(62)56-41(27-36-17-13-11-14-18-36)49(65)54-38(22-21-30(3)26-31(4)42(71-10)28-37-19-15-12-16-20-37)32(5)45(61)55-39(51(67)68)23-24-43(60)59(9)35(8)48(64)53-34(7)47(63)57-40/h11-22,26,29,31-34,38-42,44H,8,23-25,27-28H2,1-7,9-10H3,(H,53,64)(H,54,65)(H,55,61)(H,56,62)(H,57,63)(H,58,66)(H,67,68)(H,69,70)/b22-21+,30-26+
• 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=CC=CC=C2)/C=C/C(=C/C(C)C(CC3=CC=CC=C3)OC)/C
• PubChem CID: 6442256
• Molekulargewicht: 986.16