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UF010, HDAC Inhibitor

CAT: 0498-bs-60278C-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0498-bs-60278C-01Size:2 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
537672-41-6
Conjugation
Unconjugated
Purity
98
Buffer
Powder
Solubility
DMSO up to 100 mM
Smiles
CCCCNNC(=O)C1C=CC(Br)=CC=1
Molecular Formula
C11 H15 Br N2 O
Molecular Weight
271.15
InChI
InChI=1S/C11H15BrN2O/c1-2-3-8-13-14-11 (15) 9-4-6-10 (12) 7-5-9/h4-7,13H,2-3,8H2,1H3, (H,14,15)
Storage Conditions
Store in dry, dark place at -20C for 1 year.
Shelf Life
1 year
Appearance
Solid Power.

Chemical Information

UF010
CAS Number537672-41-6
PubChem CID4596836
IUPAC Name4-bromo-N'-butylbenzohydrazide
Molecular FormulaC11H15BrN2O
Molecular Weight271.15
XLogP2.9
Topological Polar Surface Area41.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count15
Formal Charge0
Complexity191
SMILES
CCCCNNC(=O)C1=CC=C(C=C1)Br
InChI
InChI=1S/C11H15BrN2O/c1-2-3-8-13-14-11(15)9-4-6-10(12)7-5-9/h4-7,13H,2-3,8H2,1H3,(H,14,15)
InChIKey
BVQCFCYPFJOOAV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of UF010
CAS: 537672-41-6
CID: 4596836
Formula: C11H15BrN2O
MW: 271.15
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight271.15
XLogP32.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass270.03678
Monoisotopic Mass270.03678
Topological Polar Surface Area41.1 Ų
Heavy Atom Count15
Formal Charge0
Complexity191
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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