Phenolphthalein monophosphate, bis(cyclohexylammonium) salt (CAS 14815-59-9)

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Nomi alternativi: Cyclohexanaminium 4-(1-(4-hydroxyphenyl)-3-oxo-1,3-dihydroisobenzofuran-1-yl)phenyl phosphate

Applicazione: Phenolphthalein monophosphate, bis(cyclohexylammonium) salt is an indicator for various titrations

Numero CAS: 14815-59-9

Purezza: ≥91%

Peso molecolare: 596.65

Formula molecolare: C₂₀H₁₅O₇P•₂(C₆H₁₃N)

Solo per uso in Ricerca. Non previsto per Uso Diagnostico o Terapeutico.

* Vedere Certificato di Analisi per informazioni sul lotto specifico (incluso il contenuto d'acqua).

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Phenolphthalein monophosphate, bis(cyclohexylammonium) salt: sc-208163...

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Phenolphthalein monophosphate, bis(cyclohexylammonium) salt is a substrate for alkaline phosphatase, which acts as an indicator in various titrations and enzyme immunoassays. In addition, Phenolphthalein monophosphate, bis(cyclohexylammonium) salt can be indirectly used to label hormones via tagging the hormones with different enzymes such as alkaline phosphatase which will react with Phenolphthalein monophosphate, bis(cyclohexylammonium) salt. Alternate studies show that Phenolphthalein monophosphate, bis(cyclohexylammonium) salt can enhance bioautography with Trichomonas vaginalis. Another study indicates that Phenolphthalein monophosphate, bis(cyclohexylammonium) salt can distinguish between various acid phosphatase isoenzymes.

Referenze

1. Sparkers, M.C., et al. 1975. Anal. Biochem. 64: 316-318. PMID: 49157
2. Blake, C., et al. 1982. Clin. Chem. 28: 1469-1473. PMID: 7044615
3. Parkash, O., et al. 1986. Clin. Chem. 32: 894. PMID: 3754497
4. Roberts, I.M., et al. 1991. J. Immunol. Methods. 143: 49-56. PMID: 1919036

Aspetto :

Powder

Stato fisico :

Solid

Solubilità :

Soluble in water, and methanol (10 mg/ml).

CONSERVAZIONE :

Store at -20° C

Punto di ebollizione :

793.4° C at 760 mmHg (Predicted)

Indice di rifrazione :

n²⁰_D ~1.69 (Predicted)

Solo per uso in Ricerca. Non previsto per Uso Diagnostico o Terapeutico.

WGK Germania :

3

PubChem CID :

45489981

Numero MDL :

MFCD00070132

Numero EC :

238-884-7

SMILES :

C1CCC(CC1)[NH3+].C1CCC(CC1)[NH3+].C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)OP(=O)([O-])[O-]

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