1,2,3,4-Tetrahydrocyclopenta[b]indol-8-amine CAS 1505340-64-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1505340-64-6
Molecular FormulaC11H12N2
Molecular Weight172.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,3,4-Tetrahydrocyclopenta[b]indol-8-amine CAS 1505340-64-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 172.23 g/mol gives 1,2,3,4-Tetrahydrocyclopenta[b]indol-8-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1,2,3,4-Tetrahydrocyclopenta[b]indol-8-amine (CAS 1505340-64-6), a certified reference material (molecular formula C11H12N2, MW 172.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H12N2, 1,2,3,4-Tetrahydrocyclopenta[b]indol-8-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 172.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 1,2,3,4-Tetrahydrocyclopenta[b]indol-8-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 FormulaC11H12N2
Molecular Weight172.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms2

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