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Chemical structure of Propyl U-47700

GC44700

Propyl U-47700

Also known as 3,4-dichloro-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-propylbenzamide

Propyl U-47700 is an analytical reference standard that is structurally similar to known opioids

ChemicalCAS2749433-76-7MW357.3FormulaC18H26Cl2N2O
CAS number
2749433-76-7
Molecular weight
357.3
Formula
C18H26Cl2N2O
Solubility
DMF： 20 mg/ml,DMF：PBS (pH 7·2)(1：3)： 0·25 mg/ml,DMSO： 10 mg/ml,Ethanol： 10 mg/ml
InChIKey
ONTPYMHHQOSZRB-IAGOWNOFSA-N
Catalogue number
GC44700
Brand
GLPBIO
Computed properties PubChem CID 137700434 · XLogP 4.9 · TPSA 23.6 Ų · H-bond donors 0
XLogP
4.9
TPSA
23.6 Ų
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
23

SMILES CCCN([C@@H]1CCCC[C@H]1N(C)C)C(=O)C2=CC(=C(C=C2)Cl)Cl

Computed descriptors from PubChem (CID 137700434), 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
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