213-46-7 F70R8ZBR7T Picene Benzo(a)chrysene 4-05-00-02724 (Beilstein Handbook Reference) 3,4-Benzchrysene beta,beta-Binaphthyleneethene BRN 1912414 CCRIS 3964 Dibenzo(a,i)phenanthrene 1,2:7,8-Dibenzophenanthrene 1,2,7,8-Dibenzphenanthrene EINECS 205-918-7 NSC 406006 Pycene UNII-F70R8ZBR7T CAS 213-46-7

Purity 97%+In StockPharmaceutical Standards
CAS No.213-46-7
Molecular FormulaC22H36
Molecular Weight300.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

213-46-7 F70R8ZBR7T Picene Benzo(a)chrysene 4-05-00-02724 (Beilstein Handbook Reference) 3,4-Benzchrysene beta,beta-Binaphthyleneethene BRN 1912414 CCRIS 3964 Dibenzo(a,i)phenanthrene 1,2:7,8-Dibenzophenanthrene 1,2,7,8-Dibenzphenanthrene EINECS 205-918-7 NSC 406006 Pycene UNII-F70R8ZBR7T CAS 213-46-7 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 213-46-7 F70R8ZBR7T Picene Benzo(a)chrysene 4-05-00-02724 (Beilstein Handbook Reference) 3,4-Benzchrysene beta,beta-Binaphthyleneethene BRN 1912414 CCRIS 3964 Dibenzo(a,i)phenanthrene 1,2:7,8-Dibenzophenanthrene 1,2,7,8-Dibenzphenanthrene EINECS 205-918-7 NSC 406006 Pycene UNII-F70R8ZBR7T.

213-46-7 F70R8ZBR7T Picene Benzo(a)chrysene 4-05-00-02724 (Beilstein Handbook Reference) 3,4-Benzchrysene beta,beta-Binaphthyleneethene BRN 1912414 CCRIS 3964 Dibenzo(a,i)phenanthrene 1,2:7,8-Dibenzophenanthrene 1,2,7,8-Dibenzphenanthrene EINECS 205-918-7 NSC 406006 Pycene UNII-F70R8ZBR7T (CAS 213-46-7) is a high-purity analytical reference standard with the molecular formula C22H36 and a molecular weight of 300.52 g/mol.

213-46-7 F70R8ZBR7T Picene Benzo(a)chrysene 4-05-00-02724 (Beilstein Handbook Reference) 3,4-Benzchrysene beta,beta-Binaphthyleneethene BRN 1912414 CCRIS 3964 Dibenzo(a,i)phenanthrene 1,2:7,8-Dibenzophenanthrene 1,2,7,8-Dibenzphenanthrene EINECS 205-918-7 NSC 406006 Pycene UNII-F70R8ZBR7T (C22H36) contains an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC22H36
Molecular Weight300.52 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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