AQC - ≥95% , CAS No.148757-94-2

CAS: 148757-94-2 Cat. No.: A131410 Formula: C₁₄H₁₁N₃O₄ Peso molecolare: 285.25

GRADE & PURITY ≥95%

Synonyms

6-aminoquinolyl-n-hydroxysuccinimidyl carbamate | AQC | 2,5-Dioxo-1-pyrrolidinyl 6-Quinolylcarbamate | 2,5-dioxopyrrolidin-1-yl N-(quinolin-6-yl)carbamate | 2,5-Dioxopyrrolidin-1-yl quinolin-6-ylcarbamate | (2,5-dioxopyrrolidin-1-yl) N-quinolin-6-ylcarbam

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Panoramica

AQC is used in analysis of amino acids or protein sequence by HPLC with fluorescence detection.
A useful chemical for amino acid and protein detection.

Specifications

Sinonimi

6-aminoquinolyl-n-hydroxysuccinimidyl carbamate | AQC | 2,5-Dioxo-1-pyrrolidinyl 6-Quinolylcarbamate | 2,5-dioxopyrrolidin-1-yl N-(quinolin-6-yl)carbamate | 2,5-Dioxopyrrolidin-1-yl quinolin-6-ylcarbamate | (2,5-dioxopyrrolidin-1-yl) N-quinolin-6-ylcarbam

Specifiche e purezza

≥95%

Meccanismi biochimici e fisiologici

Reagent suitable for amino acid or protein sequence analysis by HPLC with fluorescence detection.

Condizioni di conservazione di stoccaggio

Protected from light,Store at -20°C,Argon charged

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Nota

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Purezza

≥95%

Nomi e identificatori

Pubchem Sid

488193289

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488193289

Sorrisi canonici

C1CC(=O)N(C1=O)OC(=O)NC2=CC3=C(C=C2)N=CC=C3

IUPAC Name

(2,5-dioxopyrrolidin-1-yl) N-quinolin-6-ylcarbamate

InChIKey

LINZYZMEBMKKIT-UHFFFAOYSA-N

INCHI

1S/C14H11N3O4/c18-12-5-6-13(19)17(12)21-14(20)16-10-3-4-11-9(8-10)2-1-7-15-11/h1-4,7-8H,5-6H2,(H,16,20)

Isomeri SMILES

C1CC(=O)N(C1=O)OC(=O)NC2=CC3=C(C=C2)N=CC=C3

Peso molecolare

285.25

Reaxy-Rn

22364583

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22364583&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Quinolines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Quinolines and derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Quinolines and derivatives
• Alternative Parents: Pyrrolidine-2-ones Pyridines and derivatives Benzenoids Heteroaromatic compounds Dicarboximides Organic carbonic acids and derivatives Lactams Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Quinoline - Pyridine - Pyrrolidone - 2-pyrrolidone - Benzenoid - Dicarboximide - Pyrrolidine - Heteroaromatic compound - Carbonic acid derivative - Lactam - Azacycle - Carboxylic acid derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.
• 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

Proprietà chimiche e fisiche

• Solubilità: DMSO : 100 mg/mL (350.57 mM; Need ultrasonic)；
• Sensibilità: Hygroscopic；Light sensitive;Moisture sensitive
• Peso molecolare: 285.250 g/mol
• XLogP3: 1.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 285.075 Da
• Monoisotopic Mass: 285.075 Da
• Topological Polar Surface Area: 88.600 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 438.000
• 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: 1