| Identification | Back Directory | [Name]
Diphenyldiazomethane | [CAS]
883-40-9 | [Synonyms]
Diazodiphenylmethane
3,3-diphenyldiazirine
Bis(phenyl)diazomethane
(Diazomethylene)dibenzene
(diazo-phenyl-methyl)benzene
1,1-Diphenyldiazomethane (>
INTERMEDIATEOFCEFOSELISSULFATE
1,1'-(Diazomethylene)bisbenzene
1,1-Diphenyldiazomethane (>90%)
1,1'-(diazomethanediyl)dibenzene
Benzene, 1,1'-(diazoMethylene)bis-
(3R)-tert-butyl 3-(3-bromo-2-oxopyrrolidin-1-yl)pyrrolidine-1-carboxylate | [Molecular Formula]
C13H10N2 | [MDL Number]
MFCD00142135 | [MOL File]
883-40-9.mol |
| Chemical Properties | Back Directory | [Melting point ]
29-30 °C | [Boiling point ]
320.68°C (rough estimate) | [density ]
1.1579 (rough estimate) | [refractive index ]
1.5014 (estimate) | [storage temp. ]
-20°C, Light sensitive | [solubility ]
Chloroform, Ethyl Acetate (Slightly), Methanol (Slightly) | [form ]
Solid | [color ]
Red to Very Dark Purple Semi-Solid to | [Stability:]
Possibly shock sensitive |
| Hazard Information | Back Directory | [Uses]
1,1-Diphenyldiazomethane is used to synthesize tartaric acid analogs of FR258900 as glycogen phosphorylase inhibitors. | [Synthesis Reference(s)]
Organic Syntheses, Coll. Vol. 3, p. 351, 1955
The Journal of Organic Chemistry, 60, p. 4725, 1995 DOI: 10.1021/jo00120a013 |
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Struchem Co., Ltd. Gold
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0512-0512-63009836 15365350169 |
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http://www.struchem.com |
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