1147-62-2 Z95Z9C2201 Pyrovalerone hydrochloride Pyrovalerone hydrochloride [USAN] 4'-Methyl-2-(1-pyrrolidinyl)valerophenone hydrochloride 1-Pentanone, 1-(4-methylphenyl)-2-(1-pyrrolidinyl)-, hydrochloride Valerophenone, 4'-methyl-2-(1-pyrrolidinyl)-, hydrochloride F 1983 Centroton EINECS 214-556-9 1-(p-Methylphenyl)-2-pyrrolidyl-1-pentanone hydrochloride Sp 1059 Thymergix 1-p-Tolyl-1-oxo-2-pyrrolidino-n-pentane hydrochloride Pyrovalerone HCl UNII-Z95Z9C2201 DEA No. 1485 CAS 1147-62-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1147-62-2
Molecular FormulaC16H23NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1147-62-2 Z95Z9C2201 Pyrovalerone hydrochloride Pyrovalerone hydrochloride [USAN] 4'-Methyl-2-(1-pyrrolidinyl)valerophenone hydrochloride 1-Pentanone, 1-(4-methylphenyl)-2-(1-pyrrolidinyl)-, hydrochloride Valerophenone, 4'-methyl-2-(1-pyrrolidinyl)-, hydrochloride F 1983 Centroton EINECS 214-556-9 1-(p-Methylphenyl)-2-pyrrolidyl-1-pentanone hydrochloride Sp 1059 Thymergix 1-p-Tolyl-1-oxo-2-pyrrolidino-n-pentane hydrochloride Pyrovalerone HCl UNII-Z95Z9C2201 DEA No. 1485 CAS 1147-62-2 chemical structure

Description

1147-62-2 Z95Z9C2201 Pyrovalerone hydrochloride Pyrovalerone hydrochloride [USAN] 4'-Methyl-2-(1-pyrrolidinyl)valerophenone hydrochloride 1-Pentanone, 1-(4-methylphenyl)-2-(1-pyrrolidinyl)-, hydrochloride Valerophenone, 4'-methyl-2-(1-pyrrolidinyl)-, hydrochloride F 1983 Centroton EINECS 214-556-9 1-(p-Methylphenyl)-2-pyrrolidyl-1-pentanone hydrochloride Sp 1059 Thymergix 1-p-Tolyl-1-oxo-2-pyrrolidino-n-pentane hydrochloride Pyrovalerone HCl UNII-Z95Z9C2201 DEA No. 1485 (CAS 1147-62-2) is a high-purity analytical reference standard with the molecular formula C16H23NOHCl and a molecular weight of 281.82 g/mol.

Based on its molecular formula C16H23NOHCl, 1147-62-2 Z95Z9C2201 Pyrovalerone hydrochloride Pyrovalerone hydrochloride [USAN] 4'-Methyl-2-(1-pyrrolidinyl)valerophenone hydrochloride 1-Pentanone, 1-(4-methylphenyl)-2-(1-pyrrolidinyl)-, hydrochloride Valerophenone, 4'-methyl-2-(1-pyrrolidinyl)-, hydrochloride F 1983 Centroton EINECS 214-556-9 1-(p-Methylphenyl)-2-pyrrolidyl-1-pentanone hydrochloride Sp 1059 Thymergix 1-p-Tolyl-1-oxo-2-pyrrolidino-n-pentane hydrochloride Pyrovalerone HCl UNII-Z95Z9C2201 DEA No. 1485 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 281.82 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1147-62-2 Z95Z9C2201 Pyrovalerone hydrochloride Pyrovalerone hydrochloride [USAN] 4'-Methyl-2-(1-pyrrolidinyl)valerophenone hydrochloride 1-Pentanone, 1-(4-methylphenyl)-2-(1-pyrrolidinyl)-, hydrochloride Valerophenone, 4'-methyl-2-(1-pyrrolidinyl)-, hydrochloride F 1983 Centroton EINECS 214-556-9 1-(p-Methylphenyl)-2-pyrrolidyl-1-pentanone hydrochloride Sp 1059 Thymergix 1-p-Tolyl-1-oxo-2-pyrrolidino-n-pentane hydrochloride Pyrovalerone HCl UNII-Z95Z9C2201 DEA No. 1485 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H23NO HCl
Molecular Weight281.82 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentCl-containing
Nitrogen Atoms1

Recommended Standards

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