Products for Research Use Only

YM 511

CAT: 0013-GTR19200667-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19200667-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
YM 511 is a potent and selective non-steroidal aromatase inhibitor, competitively blocking the enzyme in rat ovarian and human placental microsomes with sub-nanomolar IC50 values. Its high specificity makes it a valuable research tool for studying estrogen-dependent processes in vitro and in vivo, with minimal impact on other steroidogenic pathways.
CAS Number
148869-05-0
Product Name Alternative
Aromatase, CYP19, YM511, YM-511, YM 511
Field of Research
Metabolism Research
Purity
99.96% (May vary between batches)
Solubility
Ethanol:< 8.86 mg/mL; DMSO:45 mg/mL (127.05 mM)
Smiles
N (CC1=CC=C (Br) C=C1) (C2=CC=C (C#N) C=C2) N3C=NN=C3
Molecular Formula
C16H12BrN5
Molecular Weight
354.2
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-[(4-Bromophenyl)methyl-(1,2,4-triazol-4-yl)amino]benzonitrile
CAS Number148869-05-0
PubChem CID177865
IUPAC Name4-[(4-bromophenyl)methyl-(1,2,4-triazol-4-yl)amino]benzonitrile
Molecular FormulaC16H12BrN5
Molecular Weight354.20
XLogP3.4
Topological Polar Surface Area57.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity387
SMILES
C1=CC(=CC=C1CN(C2=CC=C(C=C2)C#N)N3C=NN=C3)Br
InChI
InChI=1S/C16H12BrN5/c17-15-5-1-14(2-6-15)10-22(21-11-19-20-12-21)16-7-3-13(9-18)4-8-16/h1-8,11-12H,10H2
InChIKey
GGPPBTSXFROGAE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-[(4-Bromophenyl)methyl-(1,2,4-triazol-4-yl)amino]benzonitrile
CAS: 148869-05-0
CID: 177865
Formula: C16H12BrN5
MW: 354.20
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight354.20
XLogP33.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass353.02761
Monoisotopic Mass353.02761
Topological Polar Surface Area57.7 Ų
Heavy Atom Count22
Formal Charge0
Complexity387
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