3,3'-Diaminobenzidine - ≥97% , CAS No.91-95-2

CAS: 91-95-2 Cat. No.: D106469 Formula: C₁₂H₁₄N₄ Peso molecolare: 214.27 Beilstein Registry Number: 1212988 Numero EC: 202-110-6

GRADE & PURITY ≥97%

Synonyms

DAB | InChI=1/C12H14N4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H,13-16H2 | EINECS 202-110-6 | 3,3'-Diaminobenzidine, purum, >=98.0% (CHN) | [1,3',4,4'-tetramine | 3,4,4'-Tetraminobiphenyl | MFCD00007725 | WLN: ZR BZ DR CZ DZ | 3,3',4,4'-Tetraamino

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Panoramica

Nucleic acid stain. Peroxidase substrate; reagent for spectrophotometric determination of selenium.

Specifications

Sinonimi

DAB | InChI=1/C12H14N4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H,13-16H2 | EINECS 202-110-6 | 3,3'-Diaminobenzidine, purum, >=98.0% (CHN) | [1,3',4,4'-tetramine | 3,4,4'-Tetraminobiphenyl | MFCD00007725 | WLN: ZR BZ DR CZ DZ | 3,3',4,4'-Tetraamino

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥97%

Nomi e identificatori

Pubchem Sid

504751240

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751240

Sorrisi canonici

C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N

IUPAC Name

4-(3,4-diaminophenyl)benzene-1,2-diamine

InChIKey

HSTOKWSFWGCZMH-UHFFFAOYSA-N

INCHI

1S/C12H14N4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H,13-16H2

Isomeri SMILES

C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N

WGK Germania

1

RTECS

DV8750000

Peso molecolare

214.27

Beilstein

1212988

Reaxy-Rn

1212988

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1212988&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Biphenyls and derivatives
        • Level5 Benzidines
          • Level6 3,3'-disubstituted benzidines

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Biphenyls and derivatives
• Intermediate Tree Nodes: Benzidines
• Direct Parent: 3,3'-disubstituted benzidines
• Alternative Parents: Aniline and substituted anilines Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: 3,3'-disubstituted benzidine - Aniline or substituted anilines - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as 3,3'-disubstituted benzidines. These are organic compounds containing a benzidine skeleton, which is substituted only at the 3- and 3'-positions.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Obiettivi associati (umani)

TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

Discover Target: TDP1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

MEN1 Tchem Menin/Histone-lysine N-methyltransferase MLL (48157 Activities)

Discover Target: MEN1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Solubility in water: Practically insoluble
• Sensibilità: Heat,Light and Air sensitive
• Punto di fusione (°C): 176-180°C
• Peso molecolare: 214.270 g/mol
• XLogP3: 0.900
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 214.122 Da
• Monoisotopic Mass: 214.122 Da
• Topological Polar Surface Area: 104.000 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 209.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Domande frequenti

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 91-95-2, the molecular formula is C12H14N4, and the molecular weight is 214.27 g/mol. InChIKey HSTOKWSFWGCZMH-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.