HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.8
  1. Home
  2. /Compound

Trimeperidine hydrochloride

HCID 98519
NotesReactions
Basic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
125-80-4
Standard SMILES
CCC(=O)OC1(c2ccccc2)CC(C)N(C)CC1C.Cl
InChIKey
USGVEUCDHRWIRO-UHFFFAOYSA-N
Molecular formula
C17H26ClNO2
Average molar mass
311.8 g/mol
Monoisotopic mass
311.1652068

Names & identifiers

Preferred name
Trimeperidine hydrochloride
IUPAC
(1,2,5-trimethyl-4-phenylpiperidin-4-yl) propanoate;hydrochloride
English name
Trimeperidine
Molecular formula
C17H26ClNO2
Molecular weight
311.84684

Names & synonyms

Promedol Hydrochloride125-80-4Trimeperidine hydrochloride4-Piperidinol, 1,2,5-trimethyl-4-phenyl-, propanoate (ester), hydrochloride(1,2,5-trimethyl-4-phenylpiperidin-4-yl) propanoate;hydrochloridePromedolumTrimeperidine Hydrochloride (1.0 mg/mL in DMSO)Trimeperidine (hydrochloride)DTXSID909249881,2,5-Trimethyl-4-phenyl-4-piperidinol Propionate Hydrochloride1,2,5-Trimethyl-4-phenyl-4-piperidinol 4-Propanoate Hydrochloride1,2,5-Trimethyl-4-phenyl-4-piperidinol propanoate (ester), hydrochloride
Show more names
USGVEUCDHRWIRO-UHFFFAOYSA-N1,2,5-TriMethyl-4-phenyl-4-piperidol Propionate Hydrochloride11,2,5-TriMethyl-4-phenyl-4-(propionoxy)piperidine Hydrochloride(1,2,5-trimethyl-4-phenylpiperidin-4-yl) propanoate hydrochloride(1,2,5-trimethyl-4-phenyl-piperidin-4-yl) propanoate hydrochloridepropionic acid (1,2,5-trimethyl-4-phenyl-4-piperidyl) ester hydrochloride
FT28513FT184613Trimeperidine Hydrochloride (1 mg/mL in DMSO)Trimeperidine hydrochloride, 1mg/ml methanol solutionPr opionic acid 1,2,5-trimethyl-4-phenyl-4-piperidyl ester hydrochloride1,2,5-Trimethyl-4-phenylpiperidin-4-yl propanoate--hydrogen chloride (1/1)

Database identifiers

CAS
125-80-4
PubChem CID
98519
DTXSID
DTXSID90924988

Properties

Computed structural properties

Topological polar surface area
29.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
21
Formal charge
0
Complexity
338

Physicochemical properties

solubility
10 mg/ml; · DMF: 10 mg/ml; DMSO: 10 mg/ml; Ethanol: 10 mg/ml; Ethanol:PBS (pH 7.2) (1:8): 0.11 mg/ml
form
A crystalline solid
FDA UNII
3696 V8BXT · U3696V8BXT

Chemistry & industry

Applications

UsesAnalgesic (narcotic). Controlled substance (opiate).

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes