Phenazopyridine HCl - ≥98% , CAS No.136-40-3

CAS: 136-40-3 Cat. No.: P129622 Formula: C₁₁H₁₁N₅·HCl Peso molecolare: 249.7 Numero EC: 205-243-8

GRADE & PURITY ≥98%

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

Room temperature

Shipped In

Normal

Panoramica

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

Sinonimi

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

Specifiche e purezza

≥98%

Meccanismi biochimici e fisiologici

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

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

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

≥98%

Nomi e identificatori

Pubchem Sid

488180860

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180860

Sorrisi canonici

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

Isomeri SMILES

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

RTECS

US7875000

Numero UN

2811

Gruppo di imballaggio

I

Peso molecolare

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
    • Classe Pyridines and derivatives
      • Subclass Aminopyridines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Solubilità: Soluble in Methanol and Slightly Soluble in Cold Water
• Punto di fusione (°C): 238°C
• Peso molecolare: 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 136-40-3, the molecular formula is C11H12ClN5, and the molecular weight is 249.7 g/mol. InChIKey QQBPIHBUCMDKFG-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.