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Chemical structure of 2-CMDO

GC14873

2-CMDO

Also known as 1-(3-chlorobenzo[b][1]benzoxepin-5-yl)-4-methylpiperazin-4-ium;(Z)-4-hydroxy-4-oxobut-2-enoate

Dopamine D2-like receptor antagonist

ChemicalCAS24140-98-5MW442.9FormulaC19H19ClN2O·C4H4O4
CAS number
24140-98-5
Molecular weight
442.9
Formula
C19H19ClN2O·C4H4O4
Solubility
＜44·29mg/ml in DMSO
InChIKey
OOHVXDUNWCMZCI-BTJKTKAUSA-N
Catalogue number
GC14873
Brand
GLPBIO
Computed properties PubChem CID 6433834 · TPSA 94.3 Ų · H-bond donors 2 · H-bond acceptors 6
TPSA
94.3 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
2
Heavy atoms
31

SMILES C[NH+]1CCN(CC1)C2=CC3=CC=CC=C3OC4=C2C=C(C=C4)Cl.C(=C\C(=O)[O-])\C(=O)O

Computed descriptors from PubChem (CID 6433834), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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