Acridine-3,6-diamine - 10mM in DMSO , DNA disrupting agent, CAS No.92-62-6, DNA disrupting agent

CAS: 92-62-6 Cat. No.: A426953 Peso molecular: 209.25 Número EC: 202-172-4
Disponible para pedir
GRADE & PURITY 10mM in DMSO
Synonyms
AE-562/12222295 | Progarmed | CCRIS 1244 | HY-B1741 | YSCH0132 | 3,6-ACRIDINEDIAMINE | A909942 | AI3-52128 | NCI60_004643 | Proflavin hemisulfate;3,6-Diaminoacridine hemisulfate | Q420454 | 1qvt | 2,8-Diaminoacridine (European) | AT13412 | AB00375967_04 |
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
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Size
Estado
Price
Qty
1ml
A426953-1ml
1
70,90US$
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Maximum Absorption Wavelength:444(H2O)nm

Specifications

Sinónimos
AE-562/12222295 | Progarmed | CCRIS 1244 | HY-B1741 | YSCH0132 | 3, 6-ACRIDINEDIAMINE | A909942 | AI3-52128 | NCI60_004643 | Proflavin hemisulfate;3, 6-Diaminoacridine hemisulfate | Q420454 | 1qvt | 2, 8-Diaminoacridine (European) | AT13412 | AB00375967_04 |
Especificaciones y pureza
10mM in DMSO
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Tipo de acción
DISRUPTING AGENT
Mecanismo de acción
DNA disrupting agent
Nombres e identificadores
Sonrisas canónicasC1=CC(=CC2=NC3=C(C=CC(=C3)N)C=C21)N
IUPAC Nameacridine-3,6-diamine
InChIKeyWDVSHHCDHLJJJR-UHFFFAOYSA-N
INCHI1S/C13H11N3/c14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10/h1-7H,14-15H2
Isómeros SMILES C1=CC(=CC2=NC3=C(C=CC(=C3)N)C=C21)N
RTECS AR8670000
Peso molecular 209.25
Reaxy-Rn 166050
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=166050&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClaseQuinolines and derivatives
SubclassBenzoquinolines
Intermediate Tree Nodes Not available
Direct ParentAcridines
Alternative Parents Aminoquinolines and derivatives  Pyridines and derivatives  Benzenoids  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Acridine - Aminoquinoline - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as acridines. These are organic compounds containing the acridine moiety, a linear tricyclic heterocycle which consists of two benzene rings joined by a pyridine ring.
External Descriptors aminoacridines
Estructura 3D
Modelo de Estructura Química Interactiva





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Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SensibilidadAir Sensitive
Punto de fusión (°C)280 °C(dec.)
Peso molecular209.250 g/mol
XLogP31.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass209.095 Da
Monoisotopic Mass209.095 Da
Topological Polar Surface Area64.900 Ų
Heavy Atom Count16
Formal Charge0
Complexity232.000
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
Citations of This Product
Referencias
1. Chen Jiaxin, Hu Yongjun, Lu Qiao, Wang Pengchao, Zhan Huaqi.  (2017)  Determination of proflavine in rat whole blood without sample pretreatment by laser desorption postionization mass spectrometry.  ANALYTICAL AND BIOANALYTICAL CHEMISTRY,  409  (11): (2813-2819).  [PMID:28188352] [10.1007/s00216-017-0225-x]
2. Jianliang Xiao, Jifei Zhang, Weiyang Lv, Yihu Song, Qiang Zheng.  (2017)  Multifunctional graphene/poly(vinyl alcohol) aerogels: In situ hydrothermal preparation and applications in broad-spectrum adsorption for dyes and oils.  CARBON,      [PMID:] [10.1016/j.carbon.2017.07.049]
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