562-49-2 R1RH0VBD2L Pentane,3,3-dimethyl- 3,3-Dimethylpentane Pentane, 3,3-dimethyl- EINECS 209-230-8 NSC 74150 UNII-R1RH0VBD2L CAS 562-49-2

Purity 97%+In StockPharmaceutical Standards
CAS No.562-49-2
Molecular FormulaC7H16
Molecular Weight100.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

562-49-2 R1RH0VBD2L Pentane,3,3-dimethyl- 3,3-Dimethylpentane Pentane, 3,3-dimethyl- EINECS 209-230-8 NSC 74150 UNII-R1RH0VBD2L CAS 562-49-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 100.20 g/mol gives 562-49-2 R1RH0VBD2L Pentane,3,3-dimethyl- 3,3-Dimethylpentane Pentane, 3,3-dimethyl- EINECS 209-230-8 NSC 74150 UNII-R1RH0VBD2L distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 562-49-2 R1RH0VBD2L Pentane,3,3-dimethyl- 3,3-Dimethylpentane Pentane, 3,3-dimethyl- EINECS 209-230-8 NSC 74150 UNII-R1RH0VBD2L (CAS 562-49-2), a certified reference material (molecular formula C7H16, MW 100.20 g/mol) for analytical method development and quality control.

The molecular framework of 562-49-2 R1RH0VBD2L Pentane,3,3-dimethyl- 3,3-Dimethylpentane Pentane, 3,3-dimethyl- EINECS 209-230-8 NSC 74150 UNII-R1RH0VBD2L (C7H16) is characterized by an organic framework. In reversed-phase chromatography, its retention is governed primarily by its non-polar molecular character, which provides a practical basis for HPLC-UV/DAD or LC-MS method development.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 562-49-2 R1RH0VBD2L Pentane,3,3-dimethyl- 3,3-Dimethylpentane Pentane, 3,3-dimethyl- EINECS 209-230-8 NSC 74150 UNII-R1RH0VBD2L 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 FormulaC7H16
Molecular Weight100.20 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1957

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