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Biotin-C5-Azide

CAT: 0804-HY-151667-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-151667-01Size:5 mg
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Description
Biotin-C5-Azide (DecarboxyBiotin-N3) is a biotin reagent and can be used to prepare biotinylated conjugates[1]. Biotin-C5-Azide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
CAS Number
1260586-88-6
Product Name Alternative
DecarboxyBiotin-N3
UNSPSC
12171500
Hazard Statement
H302, H315, H319, H335
Target
Fluorescent Dye
Type
Dye Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/biotin-c5-azide.html
Concentration
10mM
Purity
98.92
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
[N-]=[N+]=NCCCCC[C@H]1[C@]2([H])[C@@](CS1)([H])NC(N2)=O
Molecular Formula
C10H17N5OS
Molecular Weight
255.34
Precautions
H302, H315, H319, H335
References & Citations
[1]Pfaff P, et al. Azoacetylenes for the Synthesis of Arylazotriazole Photoswitches. J Am Chem Soc. 2021 Sep 15;143 (36) :14495-14501.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light)
Scientific Category
Dye Reagents
Clinical Information
No Development Reported

Chemical Information

Biotin-C5-Azide
CAS Number1260586-88-6
PubChem CID164512772
IUPAC Name(3aS,4S,6aR)-4-(5-azidopentyl)-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one
Molecular FormulaC10H17N5OS
Molecular Weight255.34
XLogP2.1
Topological Polar Surface Area80.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count17
Formal Charge0
Complexity331
SMILES
C1[C@H]2[C@@H]([C@@H](S1)CCCCCN=[N+]=[N-])NC(=O)N2
InChI
InChI=1S/C10H17N5OS/c11-15-12-5-3-1-2-4-8-9-7(6-17-8)13-10(16)14-9/h7-9H,1-6H2,(H2,13,14,16)/t7-,8-,9-/m0/s1
InChIKey
CSDCRNNAOYVBRW-CIUDSAMLSA-N
Chemical Structure
2D Structure
2D structure of Biotin-C5-Azide
CAS: 1260586-88-6
CID: 164512772
Formula: C10H17N5OS
MW: 255.34
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight255.34
XLogP32.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass255.11538136
Monoisotopic Mass255.11538136
Topological Polar Surface Area80.8 Ų
Heavy Atom Count17
Formal Charge0
Complexity331
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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