Products for Research Use Only

CP 99994 dihydrochloride

CAT: 0013-GTR19201355-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19201355-01Size:1 mg
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Description
This potent and selective NK1 receptor antagonist is a valuable research tool for investigating the role of substance P in neuroscience and pain research. It is widely used in both in vitro binding assays and in vivo models to study neurogenic inflammation, emesis, and affective behaviors.
CAS Number
145148-39-6
Field of Research
Metabolism Research
Smiles
COC (C=CC=C1) =C1CN[C@@H]2[C@H] (C3=CC=CC=C3) NCCC2.Cl.Cl
Molecular Formula
C19H26Cl2N2O
Molecular Weight
369.33
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

CP 99994 dihydrochloride
CAS Number145148-39-6
PubChem CID68466923
IUPAC Name(2S,3S)-N-[(2-methoxyphenyl)methyl]-2-phenylpiperidin-3-amine;dihydrochloride
Molecular FormulaC19H26Cl2N2O
Molecular Weight369.3
Topological Polar Surface Area33.3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count24
Formal Charge0
Complexity317
SMILES
COC1=CC=CC=C1CN[C@H]2CCCN[C@H]2C3=CC=CC=C3.Cl.Cl
InChI
InChI=1S/C19H24N2O.2ClH/c1-22-18-12-6-5-10-16(18)14-21-17-11-7-13-20-19(17)15-8-3-2-4-9-15;;/h2-6,8-10,12,17,19-21H,7,11,13-14H2,1H3;2*1H/t17-,19-;;/m0../s1
InChIKey
WNHRFWPLRATIDT-FFUVTKDNSA-N
Chemical Structure
2D Structure
2D structure of CP 99994 dihydrochloride
CAS: 145148-39-6
CID: 68466923
Formula: C19H26Cl2N2O
MW: 369.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight369.3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass368.1422188
Monoisotopic Mass368.1422188
Topological Polar Surface Area33.3 Ų
Heavy Atom Count24
Formal Charge0
Complexity317
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes