6,7,8,9-Tetrahydro-1H-naphtho[1,2-d]imidazol-2-amine CAS 107508-45-2

Purity 97%+In StockPharmaceutical Standards
CAS No.107508-45-2
Molecular FormulaC11H13N3
Molecular Weight187.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,7,8,9-Tetrahydro-1H-naphtho[1,2-d]imidazol-2-amine CAS 107508-45-2 chemical structure

Description

The occurrence of 6,7,8,9-Tetrahydro-1H-naphtho[1,2-d]imidazol-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6,7,8,9-Tetrahydro-1H-naphtho[1,2-d]imidazol-2-amine (CAS 107508-45-2) is a high-purity analytical reference standard with the molecular formula C11H13N3 and a molecular weight of 187.24 g/mol.

Structurally, 6,7,8,9-Tetrahydro-1H-naphtho[1,2-d]imidazol-2-amine (C11H13N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 187.24 g/mol, it falls into the medium-molecular-weight range. 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 6,7,8,9-Tetrahydro-1H-naphtho[1,2-d]imidazol-2-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 FormulaC11H13N3
Molecular Weight187.24 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.)1987
Nitrogen Atoms3

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