(3-METHOXYPHENYL)ACETONITRILE 19924-43-7 2-(3-METHOXYPHENYL)ACETONITRILE 2-(3-METHOXYPHENYL)ETHANENITRILE 3-(CYANOMETHYL)ANISOLE 3-METHOXY-BENZENEACETONITRILE 3-METHOXYBENZYL CYANIDE BENZENEACETONITRILE, 3-METHOXY- M-METHOXY PHENYLACETONITRILE M-METHOXYBENZYL CYANIDE TF10245 CAS 19924-43-7

Purity 97%+In StockPharmaceutical Standards
CAS No.19924-43-7
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-METHOXYPHENYL)ACETONITRILE 19924-43-7 2-(3-METHOXYPHENYL)ACETONITRILE 2-(3-METHOXYPHENYL)ETHANENITRILE 3-(CYANOMETHYL)ANISOLE 3-METHOXY-BENZENEACETONITRILE 3-METHOXYBENZYL CYANIDE BENZENEACETONITRILE, 3-METHOXY- M-METHOXY PHENYLACETONITRILE M-METHOXYBENZYL CYANIDE TF10245 CAS 19924-43-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (3-METHOXYPHENYL)ACETONITRILE 19924-43-7 2-(3-METHOXYPHENYL)ACETONITRILE 2-(3-METHOXYPHENYL)ETHANENITRILE 3-(CYANOMETHYL)ANISOLE 3-METHOXY-BENZENEACETONITRILE 3-METHOXYBENZYL CYANIDE BENZENEACETONITRILE, 3-METHOXY- M-METHOXY PHENYLACETONITRILE M-METHOXYBENZYL CYANIDE TF10245.

(3-METHOXYPHENYL)ACETONITRILE 19924-43-7 2-(3-METHOXYPHENYL)ACETONITRILE 2-(3-METHOXYPHENYL)ETHANENITRILE 3-(CYANOMETHYL)ANISOLE 3-METHOXY-BENZENEACETONITRILE 3-METHOXYBENZYL CYANIDE BENZENEACETONITRILE, 3-METHOXY- M-METHOXY PHENYLACETONITRILE M-METHOXYBENZYL CYANIDE TF10245 (CAS 19924-43-7) is a high-purity analytical reference standard with the molecular formula C9H15NO and a molecular weight of 153.22 g/mol.

Structurally, (3-METHOXYPHENYL)ACETONITRILE 19924-43-7 2-(3-METHOXYPHENYL)ACETONITRILE 2-(3-METHOXYPHENYL)ETHANENITRILE 3-(CYANOMETHYL)ANISOLE 3-METHOXY-BENZENEACETONITRILE 3-METHOXYBENZYL CYANIDE BENZENEACETONITRILE, 3-METHOXY- M-METHOXY PHENYLACETONITRILE M-METHOXYBENZYL CYANIDE TF10245 (C9H15NO) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 153.22 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 (3-METHOXYPHENYL)ACETONITRILE 19924-43-7 2-(3-METHOXYPHENYL)ACETONITRILE 2-(3-METHOXYPHENYL)ETHANENITRILE 3-(CYANOMETHYL)ANISOLE 3-METHOXY-BENZENEACETONITRILE 3-METHOXYBENZYL CYANIDE BENZENEACETONITRILE, 3-METHOXY- M-METHOXY PHENYLACETONITRILE M-METHOXYBENZYL CYANIDE TF10245 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 FormulaC9H15NO
Molecular Weight153.22 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1962
Nitrogen Atoms1

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