Phenazopyridine HCl - 10mM in DMSO , CAS No.136-40-3

CAS: 136-40-3 Cat. No.: P421382 Summenformel: C₁₁H₁₁N₅·HCl Molekulargewicht: 249.7 EG-Nummer: 205-243-8

GRADE & PURITY 10mM in DMSO

Synonyms

component of Azotrex | Di-Azo | NC-150 | QQBPIHBUCMDKFG-UHFFFAOYSA-N | Phenazopyridine hydrochloride(USAN) | Sedural | W-1655 | AC-2036 | NCGC00018130-04 | NSC227115 | Phenazopyridine HCl | 2,6-Pyridinediamine, 3-(phenylazo)-, monohydrochloride | AI3-5127

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Übersicht

Phenazopyridine HCl is a local analgesic that has been used in urinary tract disorders.
A compound which can be used as an analgesic for the urinary tract.

Specifications

Synonyme

component of Azotrex | Di-Azo | NC-150 | QQBPIHBUCMDKFG-UHFFFAOYSA-N | Phenazopyridine hydrochloride(USAN) | Sedural | W-1655 | AC-2036 | NCGC00018130-04 | NSC227115 | Phenazopyridine HCl | 2,6-Pyridinediamine, 3-(phenylazo)-, monohydrochloride | AI3-5127

Spezifikationen & Reinheit

10mM in DMSO

Biochemische und physiologische Mechanismen

Phenazopyridine, Hydrochloride can be used as an analgesic for the urinary tract.Excreted in the urine where it exerts a topical analgesic effect on the mucosa of the urinary tract. Directly inhibits the mechanosensitive Aδ-fibers in the normal rat bladde

Storage

Store at -80°C

Verschickt in

Dry ice packs + Cold packs

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Aktionsart

ANTAGONIST

Namen und Kennungen

Pubchem Sid

528759258

Kanonisches Lächeln

C1=CC=C(C=C1)N=NC2=C(N=C(C=C2)N)N.Cl

IUPAC Name

3-phenyldiazenylpyridine-2,6-diamine;hydrochloride

InChIKey

QQBPIHBUCMDKFG-UHFFFAOYSA-N

INCHI

1S/C11H11N5.ClH/c12-10-7-6-9(11(13)14-10)16-15-8-4-2-1-3-5-8;/h1-7H,(H4,12,13,14);1H

Isomere SMILES

C1=CC=C(C=C1)N=NC2=C(N=C(C=C2)N)N.Cl

RTECS

US7875000

UN-Nummer

2811

Verpackungsgruppe

I

Molekulargewicht

249.7

Reaxy-Rn

4924060

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4924060&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Pyridines and derivatives
      • Subclass Aminopyridines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Pyridines and derivatives
• Subclass: Aminopyridines and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Aminopyridines and derivatives
• Alternative Parents: Imidolactams Benzene and substituted derivatives Heteroaromatic compounds Azo compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Aminopyridine - Monocyclic benzene moiety - Benzenoid - Imidolactam - Heteroaromatic compound - Azo compound - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Amine - Primary amine - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Hydrochloride - Aromatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as aminopyridines and derivatives. These are organic heterocyclic compounds containing an amino group attached to a pyridine ring.
• External Descriptors: hydrochloride

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

Chemische und physikalische Eigenschaften

• Schmelzpunkt (°C): 238°C
• Molekulargewicht: 249.700 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 249.078 Da
• Monoisotopic Mass: 249.078 Da
• Topological Polar Surface Area: 89.700 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 237.000
• 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