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RX 336M

CAT: 0931-T34456-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T34456-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
6701-66-2
Target
Others
Related Pathways
Others
Bioactivity
RX 336M is a dihydrocodeinone and a standard QMWS-inducing agent.
Smiles
O=C1C2C34C5(C(CC6=C3C(O2)=C(OC)C=C6)N(C)CC4)C(C1)C(C)=C(C)CC5
Molecular Formula
C24H29NO3
Molecular Weight
379.49
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

RX 336M

RN given refers to (4aR-(4a alpha,6a beta,10aR*,11 alpha,12c alpha))-isomer; structure

CAS Number6701-66-2
PubChem CID197073
IUPAC Name13-methoxy-5,6,19-trimethyl-11-oxa-19-azahexacyclo[10.9.1.01,10.02,7.02,18.016,22]docosa-5,12,14,16(22)-tetraen-9-one
Molecular FormulaC24H29NO3
Molecular Weight379.5
XLogP2.8
Topological Polar Surface Area38.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count28
Formal Charge0
Complexity761
SMILES
CC1=C(C2CC(=O)C3C45C2(CC1)C(CC6=C4C(=C(C=C6)OC)O3)N(CC5)C)C
InChI
InChI=1S/C24H29NO3/c1-13-7-8-23-16(14(13)2)12-17(26)22-24(23)9-10-25(3)19(23)11-15-5-6-18(27-4)21(28-22)20(15)24/h5-6,16,19,22H,7-12H2,1-4H3
InChIKey
FYYHNMMBPNAWGG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of RX 336M
CAS: 6701-66-2
CID: 197073
Formula: C24H29NO3
MW: 379.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight379.5
XLogP32.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass379.21474379
Monoisotopic Mass379.21474379
Topological Polar Surface Area38.8 Ų
Heavy Atom Count28
Formal Charge0
Complexity761
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count5
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
GTR19192792-01RX 336M

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