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  8. 3,3',5,5'-Tetramethylbenzidin-Dihydrochlorid-Hydrat, 99+ %, Thermo Scientific Chemicals

3,3',5,5'-Tetramethylbenzidin-Dihydrochlorid-Hydrat, 99+ %, Thermo Scientific Chemicals

Product Code. 15490127
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Product Code. 15490127 Supplier Thermo Scientific Alfa Aesar Supplier No. J60332.06
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Description

CAS: 207738-08-7 | C16H22Cl2N2 | 313.27 g/mol

3,3',5,5'-Tetramethylbenzidine dihydrochloride hydrate is a chromophore substrate in ELISA assays. It is a noncarcinogenic substitute for benzidine.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Anwendungen
3,3′, 5,5′- Tetramethylbenzidin-Dihydrochloridhydrat ist ein Chromophor-Substrat in ELISA-Assays. Es ist ein nicht krebserregender Ersatz für Benzidin.

Löslichkeit
Löslich in DMSO (∼1,7 mg/ml) und 1:300 DMSO:PBS (pH 7,2) (0,03 mg/ml).

Hinweise
Feuchtigkeits- und lichtempfindlich. Nicht in der Nähe von Oxidationsmitteln, Hitze, Licht, Säuren, Wasser/Feuchtigkeit lagern.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 207738-08-7
Summenformel C16H22Cl2N2
Molekulargewicht (g/mol) 313.27
MDL-Nummer MFCD00150104
InChI-Schlüssel NYNRGZULARUZCC-UHFFFAOYSA-N
Synonym 3,3',5,5'-tetramethylbenzidine dihydrochloride dihydrate, 3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride dihydrate, 3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate, pubchem9044, tetramethylbenzidine dihydrate dihydrochloride
PubChem CID 19836601
IUPAC-Name 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin;dihydrat;dihydrochlorid
SMILES Cl.Cl.CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1

Specifications

Chemischer Name oder Material 3,3',5,5'-Tetramethylbenzidine dihydrochloride hydrate
Farbe Weiß
Menge 5 g
Empfindlichkeit Light and moisture sensitive
Löslichkeitsinformationen Soluble in DMSO (∽1.7mg/ml),and 1:300 DMSO:PBS (pH 7.2) (0.03mg/ml).
Formelmasse 313.27
Reinheit (%) ≥99%
Physikalische Form Pulver

RUO – Research Use Only

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