(Butan-2-yl)[(2e)-2-(phenylmethylidene)heptyl]amine CAS 1025515-19-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1025515-19-8
Molecular FormulaC18H29N
Molecular Weight259.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Butan-2-yl)[(2e)-2-(phenylmethylidene)heptyl]amine CAS 1025515-19-8 chemical structure

Description

Structurally, (Butan-2-yl)[(2e)-2-(phenylmethylidene)heptyl]amine (C18H29N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 259.43 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

(Butan-2-yl)[(2e)-2-(phenylmethylidene)heptyl]amine (CAS 1025515-19-8), molecular formula C18H29N and molecular weight 259.43 g/mol, is a CATO reference standard with documented purity and traceability.

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 (Butan-2-yl)[(2e)-2-(phenylmethylidene)heptyl]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 FormulaC18H29N
Molecular Weight259.43 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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