3-Amino-1-[(4-methoxyphenyl)methyl]thiourea CAS 16735-76-5

Purity 97%+In StockPharmaceutical Standards
CAS No.16735-76-5
Molecular FormulaC9H13N3OS
Molecular Weight211.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-1-[(4-methoxyphenyl)methyl]thiourea CAS 16735-76-5 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-Amino-1-[(4-methoxyphenyl)methyl]thiourea.

3-Amino-1-[(4-methoxyphenyl)methyl]thiourea (CAS 16735-76-5) is a high-purity analytical reference standard with the molecular formula C9H13N3OS and a molecular weight of 211.28 g/mol.

Structurally, 3-Amino-1-[(4-methoxyphenyl)methyl]thiourea (C9H13N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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 211.28 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 3-Amino-1-[(4-methoxyphenyl)methyl]thiourea 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 FormulaC9H13N3OS
Molecular Weight211.28 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms3
Sulfur Atoms1

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