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RTC-30

CAT: 0013-GTR19225009-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19225009-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
RTC-30 is an optimized phenothiazine derivative with a hydroxylated linker (N) to improve oral bioavailability, exhibiting potent anti-cancer activity. It is a research tool for investigating oncology pathways in both in vitro cellular assays and in vivo animal models.
CAS Number
1423077-95-5
Field of Research
Pharmacology & Drug Discovery
Smiles
O[C@@H] (CNS (=O) (=O) c1ccc (OC (F) (F) F) cc1) CN1c2ccccc2CCc2ccccc12
Molecular Formula
C24H23F3N2O4S
Molecular Weight
492.51
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(R)-N-(3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-hydroxypropyl)-4-(trifluoromethoxy)benzenesulfonamide
CAS Number1423077-95-5
PubChem CID71263372
IUPAC NameN-[(2R)-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-hydroxypropyl]-4-(trifluoromethoxy)benzenesulfonamide
Molecular FormulaC24H23F3N2O4S
Molecular Weight492.5
XLogP5.1
Topological Polar Surface Area87.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count7
Heavy Atom Count34
Formal Charge0
Complexity728
SMILES
C1CC2=CC=CC=C2N(C3=CC=CC=C31)C[C@H](CNS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F)O
InChI
InChI=1S/C24H23F3N2O4S/c25-24(26,27)33-20-11-13-21(14-12-20)34(31,32)28-15-19(30)16-29-22-7-3-1-5-17(22)9-10-18-6-2-4-8-23(18)29/h1-8,11-14,19,28,30H,9-10,15-16H2/t19-/m0/s1
InChIKey
HNXBILKEHPSDSB-IBGZPJMESA-N
Chemical Structure
2D Structure
2D structure of (R)-N-(3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-hydroxypropyl)-4-(trifluoromethoxy)benzenesulfonamide
CAS: 1423077-95-5
CID: 71263372
Formula: C24H23F3N2O4S
MW: 492.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight492.5
XLogP35.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count7
Exact Mass492.13306288
Monoisotopic Mass492.13306288
Topological Polar Surface Area87.3 Ų
Heavy Atom Count34
Formal Charge0
Complexity728
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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