아조카민 G - 생물학적 얼룩 , CAS No.25641-18-3

CAS: 25641-18-3 Cat. No.: A113296 분자식: C₂₈H₁₈N₃NaO₆S₂ 분자량: 579.58 EC 번호: 247-157-3

GRADE & PURITY Biological stain

Synonyms

AKOS024319284 | 벤조[a]페나지늄,7-페닐설포-5-[(4-설포페닐)아미노]-, 내부염, 나트륨염 (1:1) | 산성 적색 101 | 산성 적색 101 및 로진둘린 | CI 50085 | AKOS015902996 | 나트륨 7-페닐-5-(4설포나토 아닐리노)벤조[a]페나진-7-륨-3-설포낫

Storage

Room temperature

Shipped In

보통

개요

아조카민 G는 가공, 보관, 포장 및 유통으로 인해 색상이 영향을 받는 상황에서 식품 및 음료의 원래 모양을 복원하기 위해 일반적으로 사용되는 합성 염료입니다. 아조카민 G는 산성 매질에서 단백질 측정에 유용합니다. 보라색-적색 복합체의 형성으로 표시됩니다.

Specifications

동의어

AKOS024319284 | 벤조[a]페나지늄,7-페닐설포-5-[(4-설포페닐)아미노]-, 내부염, 나트륨염 (1:1) | 산성 적색 101 | 산성 적색 101 및 로진둘린 | CI 50085 | AKOS015902996 | 나트륨 7-페닐-5-(4설포나토 아닐리노)벤조[a]페나진-7-륨-3-설포낫

사양 및 순도

생물학적 얼룩

보관 조건

Room temperature

배송

보통

등급

Biological stain

이름과 식별자

• Pubchem Sid: 488199025
• 정식 스마일: C1=CC=C(C=C1)[N+]2=C3C=C(C4=C(C3=NC5=CC=CC=C52)C=CC(=C4)S(=O)(=O)[O-])NC6=CC=C(C=C6)S(=O)(=O)[O-].[Na+]
• IUPAC Name: sodium;7-phenyl-5-(4-sulfonatoanilino)benzo[a]phenazin-7-ium-3-sulfonate
• InChIKey: LUERODMRBLNCFK-UHFFFAOYSA-M
• INCHI: 1S/C28H19N3O6S2.Na/c32-38(33,34)20-12-10-18(11-13-20)29-25-17-27-28(22-15-14-21(16-23(22)25)39(35,36)37)30-24-8-4-5-9-26(24)31(27)19-6-2-1-3-7-19;/h1-17H,(H2,32,33,34,35,36,37);/q;+1/p-1
• 이성체 SMILES: C1=CC=C(C=C1)[N+]2=C3C=C(C4=C(C3=NC5=CC=CC=C52)C=CC(=C4)S(=O)(=O)[O-])NC6=CC=C(C=C6)S(=O)(=O)[O-].[Na+]
• WGK 독일: 3
• 분자량: 579.58
• Reaxy-Rn: 20197903
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20197903&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • 분류 Diazanaphthalenes
      • Subclass Benzodiazines
        • Level5 Quinoxalines
          • Level6 Phenazines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• 분류: Diazanaphthalenes
• Subclass: Benzodiazines
• Intermediate Tree Nodes: Quinoxalines
• Direct Parent: Phenazines and derivatives
• Alternative Parents: 2-naphthalene sulfonates 2-naphthalene sulfonic acids and derivatives Benzenesulfonic acids and derivatives 1-sulfo,2-unsubstituted aromatic compounds Benzenesulfonyl compounds Aniline and substituted anilines Pyrazinium compounds Pyrazines Sulfonyls Organosulfonic acids Heteroaromatic compounds Secondary amines Azacyclic compounds Organic oxides Organic sodium salts Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Phenazine - Naphthalene sulfonate - 2-naphthalene sulfonic acid or derivatives - Naphthalene sulfonic acid or derivatives - 2-naphthalene sulfonate - Naphthalene - Benzenesulfonate - Arylsulfonic acid or derivatives - Benzenesulfonyl group - 1-sulfo,2-unsubstituted aromatic compound - Aniline or substituted anilines - Monocyclic benzene moiety - Pyrazine - Pyrazinium - Benzenoid - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Heteroaromatic compound - Organosulfonic acid - Sulfonyl - Organic alkali metal salt - Secondary amine - Azacycle - Organic sodium salt - Amine - Organopnictogen compound - Organosulfur compound - Organonitrogen compound - Organic oxygen compound - Organic salt - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound
• 설명: This compound belongs to the class of organic compounds known as phenazines and derivatives. These are polycyclic aromatic compounds containing a phenazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a pyrazine ring.
• External Descriptors: organic sodium salt

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

• 용해성: Soluble in water (1 mg/ml).
• 분자량: 579.600 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 3
• Exact Mass: 579.053 Da
• Monoisotopic Mass: 579.053 Da
• Topological Polar Surface Area: 160.000 Ų
• Heavy Atom Count: 40
• Formal Charge: 0
• Complexity: 1040.000
• 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: 2

XLogP3