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(R) -D2PM

CAT: 0804-HY-W007880-03Size: 25 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W007880-03Size:25 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
(R) -D2PM ((R) -Diphenylprolinol) is an isomer of the psychoactive substance D2PM and a pyrrolidine analog[1].
CAS Number
22348-32-9
Product Name Alternative
(R) -Diphenylprolinol
UNSPSC
12352005
Hazard Statement
H315, H319, H335
Target
Drug Isomer
Related Pathways
Others
Applications
Neuroscience-Neuromodulation
Field of Research
Neurological Disease
Purity
99.93
Solubility
DMSO : 10 mg/mL (ultrasonic; warming; heat to 60°C)
Smiles
OC(C1=CC=CC=C1)(C2=CC=CC=C2)[C@@H]3NCCC3
Molecular Formula
C17H19NO
Molecular Weight
253.34
Precautions
H315, H319, H335
References & Citations
[1]Wood DM, et al. Use and acute toxicity associated with the novel psychoactive substances diphenylprolinol (D2PM) and desoxypipradrol (2-DPMP) . Clin Toxicol (Phila) . 2012 Sep;50 (8) :727-32.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light, stored under nitrogen)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

2-Pyrrolidinemethanol, alpha,alpha-diphenyl-, (R)-

(r)-alpha,alpha-diphenyl-2-pyrrolidinemethanol is a diarylmethane.

CAS Number22348-32-9
PubChem CID7045371
IUPAC Namediphenyl-[(2R)-pyrrolidin-2-yl]methanol
Molecular FormulaC17H19NO
Molecular Weight253.34
XLogP2.7
Topological Polar Surface Area32.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count19
Formal Charge0
Complexity261
SMILES
C1C[C@@H](NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C17H19NO/c19-17(16-12-7-13-18-16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16,18-19H,7,12-13H2/t16-/m1/s1
InChIKey
OGCGXUGBDJGFFY-MRXNPFEDSA-N
Chemical Structure
2D Structure
2D structure of 2-Pyrrolidinemethanol, alpha,alpha-diphenyl-, (R)-
CAS: 22348-32-9
CID: 7045371
Formula: C17H19NO
MW: 253.34
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight253.34
XLogP32.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass253.146664230
Monoisotopic Mass253.146664230
Topological Polar Surface Area32.3 Ų
Heavy Atom Count19
Formal Charge0
Complexity261
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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