1-(3,3,3-Trifluoropropyl)-1H-pyrazoleamine CAS 3360-56-3

Purity 97%+In StockPharmaceutical Standards
CAS No.3360-56-3
Molecular FormulaC10H11F3
Molecular Weight188.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,3,3-Trifluoropropyl)-1H-pyrazoleamine CAS 3360-56-3 chemical structure

Description

The occurrence of 1-(3,3,3-Trifluoropropyl)-1H-pyrazoleamine is closely related to fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(3,3,3-Trifluoropropyl)-1H-pyrazoleamine (CAS 3360-56-3) is a high-purity analytical reference standard with the molecular formula C10H11F3 and a molecular weight of 188.19 g/mol.

Structurally, 1-(3,3,3-Trifluoropropyl)-1H-pyrazoleamine (C10H11F3) contains fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 188.19 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 1-(3,3,3-Trifluoropropyl)-1H-pyrazoleamine 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 FormulaC10H11F3
Molecular Weight188.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing

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