772429

α-Stn-Ser-ONa sodium salt

90%

• Synonym(e): O-[2-(Acetylamino)-6-O-(N-acetyl-α-neuraminosyl)-2-deoxy-α-D-galactopyranosyl]-L-serine disodium salt
• Empirische Formel (Hill-System): C₂₂H₃₅N₃Na₂O₁₆
• Molekulargewicht: 643.50
• MDL-Nummer: MFCD28053550
• UNSPSC-Code: 12352201
• PubChem Substanz-ID: 329767564
• NACRES: NA.22

Eigenschaften

• Assay: 90%
• Form: solid
• Optische Aktivität: [α]22/D +62.0°, c = 0.2% in water
• Lagertemp.: −20°C
• SMILES String: O[C@H]1[C@@H](CO[C@]2(C([O-])=O)C[C@H](O)[C@@H](NC(C)=O)[C@@]([C@H](O)[C@H](O)CO)([H])O2)O[C@H](OC[C@@H](C([O-])=O)N)[C@H](NC(C)=O)[C@H]1O.[Na+].[Na+]
• InChI: 1S/C22H37N3O16.2Na/c1-7(27)24-13-10(29)3-22(21(36)37,41-18(13)15(31)11(30)4-26)39-6-12-16(32)17(33)14(25-8(2)28)20(40-12)38-5-9(23)19(34)35;;/h9-18,20,26,29-33H,3-6,23H2,1-2H3,(H,24,27)(H,25,28)(H,34,35)(H,36,37);;/q;2*+1/p-2/t9-,10-,11+,12+,13+,14+,15+,16-,17+,18+,20-,22+;;/m0../s1
• InChIKey: HMONFCBAWSIFQQ-HKDDIGLCSA-L

Sicherheitshinweise

• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable