5-Propargylamino-ddUTP-ATTO-590

SKU: orb64804

Description

5-Propargylamino-ddUTP conjugated to ATTO-590.

Images & Validation

• Application Notes:
  Spectroscopic Propertie: λexc 593 nm, λem 622 nm, ε 120.0 L mmol-1 cm-1 (Tris-HCl pH 7.5).

Key Properties

• MW: Theoretical MW: 1077.91 g/mol (free acid)
• Purity: ≥ 95% (HPLC)
• Formula: C₄₉H₅₄N₅O₁₇P₃
• SMILES: C1C[C@@H](O[C@@H]1COP(=O)(OP(=O)(OP(=O)(O)O)O)O)n1c(=O)[nH]c(=O)c(c1)C#CCNC(=O)c1ccc(C(=O)[O-])c(C2=c3cc4C(=CC(C)(C)[N+](=c4cc3Oc3cc4N(CC)C(C)(C)C=C(C)c4cc23)CC)C)c1.C1C[C@@H](O[C@@H]1COP(=O)(OP(=O)(OP(=O)(O)O)O)O)n1c(=O)[nH]c(=O)c(c1)C#CCNC(=O)c1cc(C(=O)[O-])c(C2=c3cc4C(=CC(C)(C)[N+](=c4cc3Oc3cc4N(CC)C(C)(C)C=C(C)c4cc23)CC)C)cc1

Storage & Handling

• Storage: store at -20 °C
• Expiration Date: 12 months from date of receipt.
• Disclaimer: For research use only

Alternative Names

5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 590, Triethylammonium salt

Compound Identifiers

PubChem CID

176416629