Benzidina - ≥95% , CAS No.92-87-5

CAS: 92-87-5 Cat. No.: B305975 Fórmula: C12H12N2 Peso molecular: 184.24 Número CE: 202-199-1
Disponível para encomenda
GRAU & PUREZA ≥95%
Synonyms
A844372 | MFCD00039765 | Tox21_300405 | Benzidina, 95% | Benzydyna | BBL013163 | Benzioina | BIFENIL,4,4'-DIAMINO | Bifenil,4,4'-diamino- | IMPUREZA E DA FENILBUTAZONA [IMPUREZA EP] | Benzidina [Checa] | NCGC00259908-01 | Resíduo RCRA n.º U021 | 4-13-00-0
Storage
Armazenar a 2-8°C
Shipped In
Gelo húmido
★
Tamanho
USA
Alemanha (EU)*
Preço
Qtd
5g
B305975-5g
9 Em stock
—

89,90US$

105,90US$
Gravar 16,00 US$ (15.11%)
25g
B305975-25g
3 Em stock
—
349,90US$
100g
B305975-100g
2 Em stock
—
699,90US$
500g
B305975-500g
1 Em stock
—
2499,90US$
Enter a quantity for the sizes you want to add.

Visão geral

Introdução do produto

Insolúvel em água fria, solúvel em água quente, solúvel em etanol, éter. A cor escurece quando exposta ao ar ou sob a influência da luz. 1g é dissolvido em 5ml de etanol a ferver, 50ml de éter, 107ml de água a ferver e 2500ml de água fria. O seu vapor é facilmente absorvido pela pele. A dose letal média (rato, oral) foi de 309mg / kg. Existe um risco de cancro.

Utilização do produto

A benzidina (4,4′-Diaminobifenilo) é uma genotoxina ambiental que apresenta riscos acrescidos de cancro para as pessoas expostas. A benzidina pode ser utilizada como material de referência em procedimentos que analisam a benzidina. A benzidina pode ser utilizada em estudos sobre os seus mecanismos de genotoxicidade.


Especificações

Sinónimos
A844372 | MFCD00039765 | Tox21_300405 | Benzidina, 95% | Benzydyna | BBL013163 | Benzioina | BIFENIL,4,4'-DIAMINO | Bifenil,4,4'-diamino- | IMPUREZA E DA FENILBUTAZONA [IMPUREZA EP] | Benzidina [Checa] | NCGC00259908-01 | Resíduo RCRA n.º U021 | 4-13-00-0
Especificações e pureza
≥95%
Mecanismos bioquímicos e fisiológicos
Inicia tumores na bexiga em condições experimentais
Condições de armazenamento de armazenamento
Armazenar a 2-8°C
Enviado em
Gelo húmido
Pureza
≥95%
Nomes e identificadores
Pubchem Sid
Sorrisos canónicos
C1=CC(=CC=C1C2=CC=C(C=C2)N)N
IUPAC Name
4-(4-aminophenyl)aniline
InChIKey
HFACYLZERDEVSX-UHFFFAOYSA-N
INCHI
1S/C12H12N2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H,13-14H2
SMILES isoméricas
C1=CC(=CC=C1C2=CC=C(C=C2)N)N
Número UN
1885
Grupo de embalagem
II
Peso molecular
184.24
Reaxy-Rn
742770
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=742770&ln=

Dados avançados

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBiphenyls and derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzidines
Alternative Parents Aniline and substituted anilines  Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzidine - Aniline or substituted anilines - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as benzidines. These are organic compounds containing the benzidine skeleton, made up of a biphenyl ring system substituted at the 4- and 4'-positions with a unsubstituted amine group.
External Descriptors biphenyls
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (humanos)
THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
UGT1A4 Tbio UDP-glucuronosyltransferase 1A4 (288 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TP53 Tchem Cellular tumor antigen p53 (48468 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GLS Tchem Glutaminase kidney isoform, mitochondrial (16997 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RACGAP1 Tbio Rac GTPase-activating protein 1 (2057 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Alvos associados (não humanos)
Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Trypanosoma brucei rhodesiense (7991 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
L6 (7924 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Nr1i2 Nuclear receptor subfamily 1 group I member 2 (14 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

40 results found

Lot NumberCertificate TypeDataItem
J2619400J2619400Certificate of AnalysisOct 21, 2026 B305975
J2627915J2627915Certificate of AnalysisOct 21, 2026 B305975
K2224095K2224095Certificate of AnalysisSep 04, 2026 B305975
E2622664E2622664Certificate of AnalysisApr 06, 2026 B305975
E2622663E2622663Certificate of AnalysisApr 06, 2026 B305975
E2622665E2622665Certificate of AnalysisApr 06, 2026 B305975
E2622666E2622666Certificate of AnalysisApr 06, 2026 B305975
E2622667E2622667Certificate of AnalysisApr 06, 2026 B305975
B2518260B2518260Certificate of AnalysisDec 10, 2024 B305975
B2518255B2518255Certificate of AnalysisDec 10, 2024 B305975
J2520017J2520017Certificate of AnalysisDec 10, 2024 B305975
C2512789C2512789Certificate of AnalysisDec 10, 2024 B305975
B2518254B2518254Certificate of AnalysisDec 10, 2024 B305975
B2518248B2518248Certificate of AnalysisDec 10, 2024 B305975
I2420260I2420260Certificate of AnalysisSep 29, 2024 B305975
I2420259I2420259Certificate of AnalysisSep 29, 2024 B305975
J2311293J2311293Certificate of AnalysisSep 28, 2023 B305975
F2530002F2530002Certificate of AnalysisSep 28, 2023 B305975
J2311304J2311304Certificate of AnalysisSep 28, 2023 B305975
E2415096E2415096Certificate of AnalysisSep 28, 2023 B305975
J2311294J2311294Certificate of AnalysisSep 28, 2023 B305975
J2311295J2311295Certificate of AnalysisSep 28, 2023 B305975
L2214832L2214832Certificate of AnalysisDec 20, 2022 B305975
K2211284K2211284Certificate of AnalysisNov 14, 2022 B305975
L2402021L2402021Certificate of AnalysisJun 12, 2022 B305975
B2306871B2306871Certificate of AnalysisJun 12, 2022 B305975
F2223197F2223197Certificate of AnalysisJun 12, 2022 B305975
F2223196F2223196Certificate of AnalysisJun 12, 2022 B305975
F2223195F2223195Certificate of AnalysisJun 12, 2022 B305975
F2223194F2223194Certificate of AnalysisJun 12, 2022 B305975
E2310155E2310155Certificate of AnalysisJun 12, 2022 B305975
D2312031D2312031Certificate of AnalysisJun 12, 2022 B305975
C2310644C2310644Certificate of AnalysisJun 12, 2022 B305975
B2316474B2316474Certificate of AnalysisJun 12, 2022 B305975
B2306873B2306873Certificate of AnalysisJun 12, 2022 B305975
E2227108E2227108Certificate of AnalysisJun 02, 2022 B305975
C2201401C2201401Certificate of AnalysisJan 24, 2022 B305975
C2201399C2201399Certificate of AnalysisJan 24, 2022 B305975
C2201385C2201385Certificate of AnalysisJan 24, 2022 B305975
C2201308C2201308Certificate of AnalysisJan 24, 2022 B305975
Propriedades químicas e físicas
SolubilidadeSoluble in water (0.32 mg/ml at 25 °C), DMSO, methanol, alcohol, and ether.
SensibilidadeLight sensitive.heat sensitive
Ponto de ebulição (°C)400°C
Ponto de fusão (°C)128°C
Peso molecular184.240 g/mol
XLogP31.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass184.1 Da
Monoisotopic Mass184.1 Da
Topological Polar Surface Area52.000 Ų
Heavy Atom Count14
Formal Charge0
Complexity145.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
FAQs e artigos
Citations of This Product
Calculadoras de soluções
Revisões

Avaliações dos Clientes

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