3,3′,5,5′-Tetramethylbenzidine dihydrochloride - anhydrous, ≥98% , CAS No.64285-73-0

CAS: 64285-73-0 Cat. No.: T105329 분자식: C₁₆H₂₀N₂·2HCl 분자량: 313.27 EC 번호: 264-769-6 PubChem CID: 174033

GRADE & PURITY Anhydrous Grade, ≥98%

Synonyms

4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline dihydrochloride | AC-24636 | BCP31645 | 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline;dihydrochloride | 3,3',5,5'-Tetramethylbenzidine dihydrochloride | TMB (dihydrochloride hydrate) | SCHEMBL472235

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

개요

A peroxidase substrate suitable for use in ELISA procedures.

Specifications

동의어

4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline dihydrochloride | AC-24636 | BCP31645 | 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline;dihydrochloride | 3,3',5,5'-Tetramethylbenzidine dihydrochloride | TMB (dihydrochloride hydrate) | SCHEMBL472235

사양 및 순도

anhydrous, ≥98%

생화학 및 생리적 메커니즘

3,3',5,5'-Tetramethylbenzidine dihydrochloride is a salt form of 3,3′,5,5′-Tetramethylbenzidine (TMB). 3,3′,5,5′-Tetramethylbenzidine (TMB) is a peroxidase substrate suitable for use in ELISA procedures, producing soluble bend products usually pale blue i

보관 조건

Store at 2-8°C,Argon charged

배송

Wet ice

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등급

Anhydrous Grade

순수함

≥98%

이름과 식별자

Pubchem Sid

508808620

정식 스마일

CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C.Cl.Cl

IUPAC Name

4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline;dihydrochloride

InChIKey

NYNRGZULARUZCC-UHFFFAOYSA-N

INCHI

1S/C16H20N2.2ClH/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14;;/h5-8H,17-18H2,1-4H3;2*1H

이성체 SMILES

CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C.Cl.Cl

WGK 독일

3

PubChem CID

174033

분자량

313.27

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 분류: Benzene and substituted derivatives
• Subclass: Biphenyls and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzidines
• Alternative Parents: m-Xylenes Aniline and substituted anilines Primary amines Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzidine - M-xylene - Xylene - Aniline or substituted anilines - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
• 설명: This 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: 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

화학 및 물리적 특성

• 감도: Air & Moisture & Light Sensitive.
• 녹는점(°C): ≥300°C
• 분자량: 313.300 g/mol
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 312.116 Da
• Monoisotopic Mass: 312.116 Da
• Topological Polar Surface Area: 52.000 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 226.000
• 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