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PRIMA-1

CAT: 1410-M15042-06Size: 100 mgDry Ice: NoHazardous: No
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CAT#:1410-M15042-06Size:100 mg
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Description
A specific mutant p53 reactivator that induces apoptosis and enhances chemotherapeutic cytotoxicity in cancer cell lines.
CAS Number
5608-24-2
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
185.2203
Molecular Formula
C9H15NO3
Notes
Research use only, not for human use.
Receptor
P53

Chemical Information

2,2-Bis(hydroxymethyl)-1-azabicyclo(2,2,2,)octan-3-one

2,2-bis(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-one is a member of quinuclidines and a cyclic ketone.

CAS Number5608-24-2
PubChem CID322968
IUPAC Name2,2-bis(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-one
Molecular FormulaC9H15NO3
Molecular Weight185.22
XLogP-0.6
Topological Polar Surface Area60.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count13
Formal Charge0
Complexity217
SMILES
C1CN2CCC1C(=O)C2(CO)CO
InChI
InChI=1S/C9H15NO3/c11-5-9(6-12)8(13)7-1-3-10(9)4-2-7/h7,11-12H,1-6H2
InChIKey
RFBVBRVVOPAAFS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,2-Bis(hydroxymethyl)-1-azabicyclo(2,2,2,)octan-3-one
CAS: 5608-24-2
CID: 322968
Formula: C9H15NO3
MW: 185.22
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight185.22
XLogP3-0.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass185.10519334
Monoisotopic Mass185.10519334
Topological Polar Surface Area60.8 Ų
Heavy Atom Count13
Formal Charge0
Complexity217
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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CatalogName
2170-5PRIMA-1

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