(R)-1-(thiophen-3-yl)but-3-en-1-amine CAS 1270272-75-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1270272-75-7
Molecular FormulaC8H11NS
Molecular Weight153.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(thiophen-3-yl)but-3-en-1-amine CAS 1270272-75-7 chemical structure

Description

The occurrence of (R)-1-(thiophen-3-yl)but-3-en-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(R)-1-(thiophen-3-yl)but-3-en-1-amine (CAS 1270272-75-7), molecular formula C8H11NS and molecular weight 153.24 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (R)-1-(thiophen-3-yl)but-3-en-1-amine (C8H11NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 153.24 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 (R)-1-(thiophen-3-yl)but-3-en-1-amine 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 FormulaC8H11NS
Molecular Weight153.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1
Sulfur Atoms1

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