Pramoxine HCl - ≥98% , CAS No.637-58-1

CAS: 637-58-1 Cat. No.: P129469 Formula: C₁₇H₂₇NO₃.HCl Peso molecolare: 329.86 Numero EC: 211-293-1

GRADE & PURITY ≥98%

Synonyms

PRAMOXINE HYDROCHLORIDE COMPONENT OF PRAMOSONE | Walgreen Anti-Itch | CVS Health Maximum Strength Feminine | Pramoxine hydrochloride [USP] | PROCTOFOAMNS | ProctoFoam-NS | SCHEMBL180542 | Anti-Itch Wipe | CAS-637-58-1 | CHEBI:8358 | CI Basic Red 1 | Derma

Storage

Room temperature

Shipped In

Normal

Specifications

Sinonimi

PRAMOXINE HYDROCHLORIDE COMPONENT OF PRAMOSONE | Walgreen Anti-Itch | CVS Health Maximum Strength Feminine | Pramoxine hydrochloride [USP] | PROCTOFOAMNS | ProctoFoam-NS | SCHEMBL180542 | Anti-Itch Wipe | CAS-637-58-1 | CHEBI:8358 | CI Basic Red 1 | Derma

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

488184841

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488184841

Sorrisi canonici

CCCCOC1=CC=C(C=C1)OCCCN2CCOCC2.Cl

IUPAC Name

4-[3-(4-butoxyphenoxy)propyl]morpholine;hydrochloride

InChIKey

SYCBXBCPLUFJID-UHFFFAOYSA-N

INCHI

1S/C17H27NO3.ClH/c1-2-3-12-20-16-5-7-17(8-6-16)21-13-4-9-18-10-14-19-15-11-18;/h5-8H,2-4,9-15H2,1H3;1H

Isomeri SMILES

CCCCOC1=CC=C(C=C1)OCCCN2CCOCC2.Cl

WGK Germania

3

RTECS

QD8750000

Peso molecolare

329.86

Reaxy-Rn

3740564

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3740564&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Phenol ethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Phenol ethers
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenol ethers
• Alternative Parents: Phenoxy compounds Alkyl aryl ethers Morpholines Trialkylamines Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Morpholine - Oxazinane - Tertiary amine - Tertiary aliphatic amine - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Amine - Hydrocarbon derivative - Organic oxygen compound - Hydrochloride - Organic nitrogen compound - Aromatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
• 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

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USP2 Tbio Ubiquitin carboxyl-terminal hydrolase 2 (8818 Activities)

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Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: DMSO 66 mg/mL Water 66 mg/mL Ethanol 66 mg/mL
• Peso molecolare: 329.900 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 329.176 Da
• Monoisotopic Mass: 329.176 Da
• Topological Polar Surface Area: 30.900 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 248.000
• 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 637-58-1, the molecular formula is C17H28ClNO3, and the molecular weight is 329.86 g/mol. InChIKey SYCBXBCPLUFJID-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.