86-79-3 2-Hydroxycarbazole Carbazol-2-ol 9H-Carbazol-2-ol 5-21-04-00005 (Beilstein Handbook Reference) BRN 0135859 CCRIS 5301 EINECS 201-699-7 CAS 86-79-3

Purity 97%+In StockPharmaceutical Standards
CAS No.86-79-3
Molecular FormulaC12H21NO
Molecular Weight195.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

86-79-3
2-Hydroxycarbazole
Carbazol-2-ol
9H-Carbazol-2-ol
5-21-04-00005 (Beilstein Handbook Reference)
BRN 0135859
CCRIS 5301
EINECS 201-699-7 CAS 86-79-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 195.30 g/mol gives 86-79-3 2-Hydroxycarbazole Carbazol-2-ol 9H-Carbazol-2-ol 5-21-04-00005 (Beilstein Handbook Reference) BRN 0135859 CCRIS 5301 EINECS 201-699-7 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

86-79-3 2-Hydroxycarbazole Carbazol-2-ol 9H-Carbazol-2-ol 5-21-04-00005 (Beilstein Handbook Reference) BRN 0135859 CCRIS 5301 EINECS 201-699-7 (CAS 86-79-3) is a high-purity analytical reference standard with the molecular formula C12H21NO and a molecular weight of 195.30 g/mol.

Structurally, 86-79-3 2-Hydroxycarbazole Carbazol-2-ol 9H-Carbazol-2-ol 5-21-04-00005 (Beilstein Handbook Reference) BRN 0135859 CCRIS 5301 EINECS 201-699-7 (C12H21NO) contains an amide group, 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 195.30 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

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.

Physical & Chemical Properties

Molecular FormulaC12H21NO
Molecular Weight195.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957
Nitrogen Atoms1

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