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2-Azidoethyl β-D-lactoside

CAT: 0931-T89794-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T89794-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
230286-11-0
Target
ADC Linker
Related Pathways
Antibody-drug Conjugate/ADC Related
Bioactivity
2-Azidoethyl β-D-lactoside is a click chemistry reagent. Click chemistry holds substantial potential for linking nucleic acids, lipids, proteins, and other molecules due to its beneficial properties of high yield, high specificity, and simplicity, making it applicable across numerous research areas.
Smiles
O([C@@H]1[C@@H](CO)O[C@@H](OCCN=[N+]=[N-])[C@H](O)[C@H]1O)[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O
Molecular Formula
C14H25N3O11
Molecular Weight
411.36
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-Azidoethyl beta-D-lactoside
CAS Number230286-11-0
PubChem CID101716768
IUPAC Name(2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-6-(2-azidoethoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular FormulaC14H25N3O11
Molecular Weight411.36
XLogP-3.3
Topological Polar Surface Area193
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count13
Rotatable Bond Count8
Heavy Atom Count28
Formal Charge0
Complexity537
SMILES
C(CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)O)O)N=[N+]=[N-]
InChI
InChI=1S/C14H25N3O11/c15-17-16-1-2-25-13-11(24)9(22)12(6(4-19)27-13)28-14-10(23)8(21)7(20)5(3-18)26-14/h5-14,18-24H,1-4H2/t5-,6-,7+,8+,9-,10-,11-,12-,13-,14+/m1/s1
InChIKey
RJQOAPBBNHAZBL-VNQPAINQSA-N
Chemical Structure
2D Structure
2D structure of 2-Azidoethyl beta-D-lactoside
CAS: 230286-11-0
CID: 101716768
Formula: C14H25N3O11
MW: 411.36
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight411.36
XLogP3-3.3
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count13
Rotatable Bond Count8
Exact Mass411.14890862
Monoisotopic Mass411.14890862
Topological Polar Surface Area193 Ų
Heavy Atom Count28
Formal Charge0
Complexity537
Isotope Atom Count0
Defined Atom Stereocenter Count10
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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