Products for Research Use Only

rac Mepindolol-d7

CAT: 0572-TRC-M225027-1MGSize: 1 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0572-TRC-M225027-1MGSize:1 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
1794970-97-0
Synonyms
1-[(1-Methylethyl-d7)amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol; 1-[(Isopropyl-d7)amino]-3-[(2-methylindol-4-yl)oxy]-2-propanol; (±)-Mepindolol;-d7 Racemic Mepindolol-d7;
Hazard Statement
Harmful if swallowed
Purity
>95% (HPLC)
Smiles
[2H]C([2H])([2H])C([2H])(NCC(O)COc1cccc2[nH]c(C)cc12)C([2H])([2H])[2H]
Molecular Formula
C15 D7 H15 N2 O2
Molecular Weight
269.39
InChI
InChI=1S/C15H22N2O2/c1-10(2)16-8-12(18)9-19-15-6-4-5-14-13(15)7-11(3)17-14/h4-7,10,12,16-18H,8-9H2,1-3H3/i1D3,2D3,10D
Additionnal Information
IUPAC name: 1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

rac Mepindolol-d7
CAS Number1794970-97-0
PubChem CID71749959
IUPAC Name1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol
Molecular FormulaC15H22N2O2
Molecular Weight269.39
XLogP2.3
Topological Polar Surface Area57.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count19
Formal Charge0
Complexity273
SMILES
[2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])NCC(COC1=CC=CC2=C1C=C(N2)C)O
InChI
InChI=1S/C15H22N2O2/c1-10(2)16-8-12(18)9-19-15-6-4-5-14-13(15)7-11(3)17-14/h4-7,10,12,16-18H,8-9H2,1-3H3/i1D3,2D3,10D
InChIKey
NXWGWUVGUSFQJC-SVMCCORHSA-N
Chemical Structure
2D Structure
2D structure of rac Mepindolol-d7
CAS: 1794970-97-0
CID: 71749959
Formula: C15H22N2O2
MW: 269.39
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight269.39
XLogP32.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass269.212065170
Monoisotopic Mass269.212065170
Topological Polar Surface Area57.3 Ų
Heavy Atom Count19
Formal Charge0
Complexity273
Isotope Atom Count7
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes