4-isocyanato-1,2-dimethyl-benzene 4-isocyanato-1,2-dimethylbenzene 51163-27-0 A828470 CAS 51163-27-0

Purity 97%+In StockPharmaceutical Standards
CAS No.51163-27-0
Molecular FormulaC9H9NO
Molecular Weight147.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-isocyanato-1,2-dimethyl-benzene
4-isocyanato-1,2-dimethylbenzene
51163-27-0
A828470 CAS 51163-27-0 chemical structure

Description

Structurally, 4-isocyanato-1,2-dimethyl-benzene 4-isocyanato-1,2-dimethylbenzene 51163-27-0 A828470 (C9H9NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 147.17 g/mol, it falls into the low-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.

CATO supplies 4-isocyanato-1,2-dimethyl-benzene 4-isocyanato-1,2-dimethylbenzene 51163-27-0 A828470 (CAS 51163-27-0), a certified reference material (molecular formula C9H9NO, MW 147.17 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-isocyanato-1,2-dimethyl-benzene 4-isocyanato-1,2-dimethylbenzene 51163-27-0 A828470 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H9NO
Molecular Weight147.17 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms1

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