1246819-30-6 4-Methyl-1-pentanol-d7 Anglamol 6085U-d7 Isohexanol-d7 NSC 91492-d7 iso-Hexanol-d7 CAS 1246819-30-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1246819-30-6
Molecular Formula-
Molecular Weight109.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1246819-30-6
4-Methyl-1-pentanol-d7
Anglamol 6085U-d7
Isohexanol-d7
NSC 91492-d7
iso-Hexanol-d7 CAS 1246819-30-6 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 1246819-30-6 4-Methyl-1-pentanol-d7 Anglamol 6085U-d7 Isohexanol-d7 NSC 91492-d7 iso-Hexanol-d7.

1246819-30-6 4-Methyl-1-pentanol-d7 Anglamol 6085U-d7 Isohexanol-d7 NSC 91492-d7 iso-Hexanol-d7 (CAS 1246819-30-6), molecular formula C6H7D7O and molecular weight 109.22 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H7D7O, 1246819-30-6 4-Methyl-1-pentanol-d7 Anglamol 6085U-d7 Isohexanol-d7 NSC 91492-d7 iso-Hexanol-d7 contains deuterium isotope labeling, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 109.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 1246819-30-6 4-Methyl-1-pentanol-d7 Anglamol 6085U-d7 Isohexanol-d7 NSC 91492-d7 iso-Hexanol-d7 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 FormulaC6H7D7O
Molecular Weight109.22 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990

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