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Folate-PEG3-azide
| Catalog Number | R14-0333 |
| Category | Azides |
| Molecular Formula | C27H35N11O8 |
| Molecular Weight | 641.64 |
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
Product Introduction
A folate receptor targeting reagent with an azide moiety for click chemistry.
Chemical Information
Product Specification
Computed Properties
| Synonyms | (2S)-2-[(4-{[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}phenyl)formamido]-4-[(2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethyl)carbamoyl]butanoic acid; L-Glutamine, N2-[4-[[(2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-; N2-[4-[[(2-Amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-L-glutamine |
| Purity | >90% by HPLC |
| IUPAC Name | (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethylamino]-5-oxopentanoic acid |
| Canonical SMILES | C1=CC(=CC=C1C(=O)NC(CCC(=O)NCCOCCOCCOCCN=[N+]=[N-])C(=O)O)NCC2=CN=C3C(=N2)C(=O)NC(=N3)N |
| InChI | InChI=1S/C27H35N11O8/c28-27-36-23-22(25(41)37-27)34-19(16-32-23)15-31-18-3-1-17(2-4-18)24(40)35-20(26(42)43)5-6-21(39)30-7-9-44-11-13-46-14-12-45-10-8-33-38-29/h1-4,16,20,31H,5-15H2,(H,30,39)(H,35,40)(H,42,43)(H3,28,32,36,37,41)/t20-/m0/s1 |
| InChIKey | SWFSDYKTNPMWOV-FQEVSTJZSA-N |
| Solubility | DMF and DMSO |
| Storage | -20 °C |
| XLogP3 | -0.9 |
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 14 |
| Rotatable Bond Count | 21 |
| Exact Mass | 641.26700712 g/mol |
| Monoisotopic Mass | 641.26700712 g/mol |
| Topological Polar Surface Area | 243Ų |
| Heavy Atom Count | 46 |
| Formal Charge | 0 |
| Complexity | 1080 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
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