615-13-4 0I79N673DE 2H-Inden-2-one, 1,3-dihydro- Indan-2-one 4-07-00-01002 (Beilstein Handbook Reference) AI3-39163 BRN 0636550 1,3-Dihydro-2H-inden-2-one EINECS 210-410-3 2-Indanone UNII-0I79N673DE CAS 615-13-4

Purity 97%+In StockPharmaceutical Standards
CAS No.615-13-4
Molecular FormulaC9H14O
Molecular Weight138.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

615-13-4
0I79N673DE
2H-Inden-2-one, 1,3-dihydro-
Indan-2-one
4-07-00-01002 (Beilstein Handbook Reference)
AI3-39163
BRN 0636550
1,3-Dihydro-2H-inden-2-one
EINECS 210-410-3
2-Indanone
UNII-0I79N673DE CAS 615-13-4 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

615-13-4 0I79N673DE 2H-Inden-2-one, 1,3-dihydro- Indan-2-one 4-07-00-01002 (Beilstein Handbook Reference) AI3-39163 BRN 0636550 1,3-Dihydro-2H-inden-2-one EINECS 210-410-3 2-Indanone UNII-0I79N673DE (CAS 615-13-4), molecular formula C9H14O and molecular weight 138.21 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 615-13-4 0I79N673DE 2H-Inden-2-one, 1,3-dihydro- Indan-2-one 4-07-00-01002 (Beilstein Handbook Reference) AI3-39163 BRN 0636550 1,3-Dihydro-2H-inden-2-one EINECS 210-410-3 2-Indanone UNII-0I79N673DE (C9H14O) contains 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 138.21 g/mol, it falls into the low-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).

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.

Physical & Chemical Properties

Molecular FormulaC9H14O
Molecular Weight138.21 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957

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