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RS-1

CAT: 0013-GTR19184207-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19184207-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
RS-1 is a small molecule activator of the RAD51 recombinase, enhancing its DNA strand invasion activity. This property significantly improves the efficiency of CRISPR/Cas9-mediated homology-directed repair (HDR) for precise gene knock-in applications in both cellular and animal models.
CAS Number
312756-74-4
Product Name Alternative
CRISPR/Cas9, DNA Synthesis, DNASynthesis, inhibit, Inhibitor, RAD51, RNASynthesis, RNA Synthesis, RS 1, RS1, RS-1
Field of Research
Molecular Biology, Stem Cell & Developmental Biology
Purity
>98%
Bioactivity
RAD51 activator; CRISPR enhancer
Form
Powder
Solubility
Soluble in DMSO (up to 30 mg/ml)
Smiles
Brc1ccc (NC (=O) c2ccc (Br) c (c2) S (=O) (=O) NCc2ccccc2) cc1
Molecular Formula
C20H16Br2N2O3S
Molecular Weight
524.23
Storage Conditions
RT
Notes
For research use only.
Other Product Names
4-Bromo-N- (4-bromophenyl) -3-[[ (phenylmethyl) amino]sulfonyl]benzamide

Chemical Information

3-((benzylamino)sulfonyl)-4-bromo-N-(4-bromophenyl)benzamide

RS-1 - RAD51-stimulatory compound 1; structure in first source

CAS Number312756-74-4
PubChem CID1039737
IUPAC Name3-(benzylsulfamoyl)-4-bromo-N-(4-bromophenyl)benzamide
Molecular FormulaC20H16Br2N2O3S
Molecular Weight524.2
XLogP4.6
Topological Polar Surface Area83.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count28
Formal Charge0
Complexity611
SMILES
C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)Br)Br
InChI
InChI=1S/C20H16Br2N2O3S/c21-16-7-9-17(10-8-16)24-20(25)15-6-11-18(22)19(12-15)28(26,27)23-13-14-4-2-1-3-5-14/h1-12,23H,13H2,(H,24,25)
InChIKey
SWKAVEUTKGKHSR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-((benzylamino)sulfonyl)-4-bromo-N-(4-bromophenyl)benzamide
CAS: 312756-74-4
CID: 1039737
Formula: C20H16Br2N2O3S
MW: 524.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight524.2
XLogP34.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass523.92279
Monoisotopic Mass521.92484
Topological Polar Surface Area83.7 Ų
Heavy Atom Count28
Formal Charge0
Complexity611
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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