Products for Research Use Only

H-L-Dbu (N3) -OH

CAT: 0013-GTR19237637-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19237637-01Size:10 mg
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Description
H-L-Dbu (N3) -OH is an azide-functionalized amino acid building block designed for click chemistry applications. It enables bioorthogonal conjugation in proteomics and chemical biology, facilitating the study of protein interactions and modifications in both in vitro assays and cellular research.
CAS Number
2389078-78-6
Smiles
C ([C@@H] (CN=[N+]=[N-]) N) C (O) =O
Molecular Formula
C4H8N4O2
Molecular Weight
144.13
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

H-L-Dbu(N3)-OH
CAS Number2389078-78-6
PubChem CID15432295
IUPAC Name(3S)-3-amino-4-azidobutanoic acid
Molecular FormulaC4H8N4O2
Molecular Weight144.13
XLogP-2.5
Topological Polar Surface Area77.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count10
Formal Charge0
Complexity163
SMILES
C([C@@H](CN=[N+]=[N-])N)C(=O)O
InChI
InChI=1S/C4H8N4O2/c5-3(1-4(9)10)2-7-8-6/h3H,1-2,5H2,(H,9,10)/t3-/m0/s1
InChIKey
JRKNECXMMGNWMM-VKHMYHEASA-N
Chemical Structure
2D Structure
2D structure of H-L-Dbu(N3)-OH
CAS: 2389078-78-6
CID: 15432295
Formula: C4H8N4O2
MW: 144.13
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight144.13
XLogP3-2.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass144.06472551
Monoisotopic Mass144.06472551
Topological Polar Surface Area77.7 Ų
Heavy Atom Count10
Formal Charge0
Complexity163
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes