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BisSP1

CAT: 0013-GTR19220346-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19220346-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
BisSP1 is a small molecule research agent consisting of an antibody conjugated via a specialized linker. This conjugate is designed for targeted delivery applications in both in vitro and in vivo studies, supporting research in oncology and targeted therapy development.
CAS Number
2253947-15-6
Smiles
[C@@H] (NC (CCN=[N+]=[N-]) =O) (C (NCCCN=[N+]=[N-]) =O) CCCCN
Molecular Formula
C12H23N9O2
Molecular Weight
325.37
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

bisSP1
CAS Number2253947-15-6
PubChem CID154803551
IUPAC Name(2S)-6-amino-2-(3-azidopropanoylamino)-N-(3-azidopropyl)hexanamide
Molecular FormulaC12H23N9O2
Molecular Weight325.37
XLogP1.2
Topological Polar Surface Area113
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count13
Heavy Atom Count23
Formal Charge0
Complexity455
SMILES
C(CCN)C[C@@H](C(=O)NCCCN=[N+]=[N-])NC(=O)CCN=[N+]=[N-]
InChI
InChI=1S/C12H23N9O2/c13-6-2-1-4-10(19-11(22)5-9-18-21-15)12(23)16-7-3-8-17-20-14/h10H,1-9,13H2,(H,16,23)(H,19,22)/t10-/m0/s1
InChIKey
LRQNLHXWGRMZJY-JTQLQIEISA-N
Chemical Structure
2D Structure
2D structure of bisSP1
CAS: 2253947-15-6
CID: 154803551
Formula: C12H23N9O2
MW: 325.37
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight325.37
XLogP31.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count13
Exact Mass325.19747101
Monoisotopic Mass325.19747101
Topological Polar Surface Area113 Ų
Heavy Atom Count23
Formal Charge0
Complexity455
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

Related Products

CatalogName
GTR18017201Bis1 Antibody

Alternative Products

CatalogName
BA2410-100bisSP1

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