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Z-D-Dbu (N3) -OH

CAT: 0013-GTR19237617-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19237617-01Size:50 mg
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Description
Z-D-Dbu (N3) -OH is a click chemistry reagent containing an azide functional group. It is utilized in biochemical research for bioorthogonal labeling and conjugation in both in vitro assays and in vivo imaging studies.
CAS Number
1931958-82-5
Smiles
C (OC (N[C@@H] (CN=[N+]=[N-]) CC (O) =O) =O) C1=CC=CC=C1
Molecular Formula
C12H14N4O4
Molecular Weight
278.26
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Z-D-Dbu(N3)-OH
CAS Number1931958-82-5
PubChem CID100029609
IUPAC Name(3R)-4-azido-3-(phenylmethoxycarbonylamino)butanoic acid
Molecular FormulaC12H14N4O4
Molecular Weight278.26
XLogP1.9
Topological Polar Surface Area90
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Heavy Atom Count20
Formal Charge0
Complexity376
SMILES
C1=CC=C(C=C1)COC(=O)N[C@H](CC(=O)O)CN=[N+]=[N-]
InChI
InChI=1S/C12H14N4O4/c13-16-14-7-10(6-11(17)18)15-12(19)20-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,15,19)(H,17,18)/t10-/m1/s1
InChIKey
YHBFMNJJEQRLIV-SNVBAGLBSA-N
Chemical Structure
2D Structure
2D structure of Z-D-Dbu(N3)-OH
CAS: 1931958-82-5
CID: 100029609
Formula: C12H14N4O4
MW: 278.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight278.26
XLogP31.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass278.10150494
Monoisotopic Mass278.10150494
Topological Polar Surface Area90 Ų
Heavy Atom Count20
Formal Charge0
Complexity376
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

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Alternative Products

CatalogName
HY-151732Z-D-Dbu (N3) -OH
HY-151737Z-L-Dbu (N3) -OH
HY-151733Fmoc-D-Dbu (N3) -OH
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HY-151785AH-L-Dbu (N3) -OH (hydrochloride)
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