o-Dianisidine dihydrochloride - Biochemical, ≥98.5% , CAS No.20325-40-0

CAS: 20325-40-0 Cat. No.: D111032 Peso molecular: 317.21 Beilstein Registry Number: 3917996 Número EC: 243-737-5

GRADE & PURITY Biochemical, ≥98.5%

Synonyms

[1,1'-Biphenyl]-4,4'-diamine, 3,3'-dimethoxy-, dihydrochloride | MFCD00012488 | o-Dianisidine (dihydrochloride) | UXTIAFYTYOEQHV-UHFFFAOYSA-N | D1657 | Q27287518 | 3,3'-Dimethoxybenzidine dihydrochloride;C.I. Disperse Black 6 dihydrochloride | 4-(4-amino-

Storage

Store at 2-8°C

Shipped In

Wet ice,FedEx DG Service

Specifications

Sinónimos

[1, 1'-Biphenyl]-4, 4'-diamine, 3, 3'-dimethoxy-, dihydrochloride | MFCD00012488 | o-Dianisidine (dihydrochloride) | UXTIAFYTYOEQHV-UHFFFAOYSA-N | D1657 | Q27287518 | 3, 3'-Dimethoxybenzidine dihydrochloride;C.I. Disperse Black 6 dihydrochloride | 4-(4-amino-

Especificaciones y pureza

Biochemical, ≥98.5%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice, FedEx DG Service

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Grado

Biochemical

Pureza

≥98.5%

Nombres e identificadores

• Sonrisas canónicas: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
• IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline;dihydrochloride
• InChIKey: UXTIAFYTYOEQHV-UHFFFAOYSA-N
• INCHI: 1S/C14H16N2O2.2ClH/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2;;/h3-8H,15-16H2,1-2H3;2*1H
• Isómeros SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
• WGK Alemania: 3
• RTECS: DD1050000
• Número ONU: 3261
• Grupo de embalaje: III
• Peso molecular: 317.21
• Beilstein: 3917996
• Reaxy-Rn: 3917996

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Biphenyls and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Biphenyls and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Biphenyls and derivatives
• Alternative Parents: Methoxyanilines Aminophenyl ethers Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Primary amines Organopnictogen compounds Organic chloride salts Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Biphenyl - Aminophenyl ether - Methoxyaniline - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Aniline or substituted anilines - Alkyl aryl ether - Ether - Organic nitrogen compound - Organic salt - Primary amine - Organic chloride salt - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Amine - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
• 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

Objetivos asociados (humanos)

RXRA Tclin Retinoid X receptor alpha (3637 Activities)

Discover Target: RXRA

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

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Soluble in water and ethanol, slightly soluble in ether.
• Punto de fusión (°C): 268°C
• Peso molecular: 317.200 g/mol
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 316.075 Da
• Monoisotopic Mass: 316.075 Da
• Topological Polar Surface Area: 70.500 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 236.000
• 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: 3

XLogP3

Referencias

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2. Meng Li, Haiping Su, Yan Tu, Yazhuo Shang, Yu Liu, Changjun Peng, Honglai Liu.  (2019)  Development and Application of an Efficient Medium for Chromogenic Catalysis of Tetramethylbenzidine with Horseradish Peroxidase.  ACS Omega,      [PMID:] [10.1021/acsomega.8b03345]

3. Dong Chen, Yu Huang, Huangyong Jiang, Wumaier Yasen, Dongbo Guo, Yue Su, Bai Xue, Xin Jin, Xinyuan Zhu.  (2018)  Fabrication of Activity-Reporting Glucose Oxidase Nanocapsules with Oxygen-Independent Fluorescence Variation.  ACS Applied Materials & Interfaces,      [PMID:30001103] [10.1021/acsami.8b06348]

4. Quan-Quan Zhuang, Zhi-Hang Lin, Yan-Cheng Jiang, Hao-Hua Deng, Shao-Bin He, Li-Ting Su, Xiao-Qiong Shi, Wei Chen.  (2017)  Peroxidase-like activity of nanocrystalline cobalt selenide and its application for uric acid detection.  International Journal of Nanomedicine,      [PMID:28458547] [10.2147/IJN.S128556]

5. Kai Dong, Hefeng Zhang, Yan Yan, Jinyao Sun, Yalin Dong, Ke Wang, Lu Zhang, Xianpeng Shi, Jianfeng Xing.  (2017)  Improvement of side-effects and treatment on the experimental colitis in mice of a resin microcapsule-loading hydrocortisone sodium succinate.  DRUG DEVELOPMENT AND INDUSTRIAL PHARMACY,      [PMID:27819157] [10.1080/03639045.2016.1258410]

6. Aiguo Zeng, Kai Dong, Maoling Wang, Jinyao Sun, Yalin Dong, Ke Wang, Chenning Guo, Yan Yan, Lu Zhang, Xianpeng Shi, Jianfeng Xing.  (2016)  Investigation of the colon-targeting, improvement on the side-effects and therapy on the experimental colitis in mouse of a resin microcapsule loading dexamethasone sodium phosphate.  DRUG DELIVERY,      [PMID:26006768] [10.3109/10717544.2015.1046569]

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8. Kai Dong, Aiguo Zeng, Maoling Wang, Yalin Dong, Ke Wang, Chenning Guo, Yan Yan, Lu Zhang, Xianpeng Shi, Jianfeng Xing.  (2016)  In vitro and in vivo study of a colon-targeting resin microcapsule loading a novel prodrug, 3,4,5-tributyryl shikimic acid.  RSC Advances,  6  (20): (16882-16890).  [PMID:] [10.1039/C5RA16971B]