DIPPMPO - ≥95% , CAS No.527704-58-1

CAS: 527704-58-1 Cat. No.: D377986 Formule: C₁₁H₂₂NO₄P Poids moléculaire: 263.27 Numéro CE: 817-444-3

GRADE & PURITY ≥95%

Synonyms

SCHEMBL829886 | EN300-1587728 | DIPPMPO | 5-(Diisopropoxyphosphoryl)-5-methyl-1-pyrroline N-oxide | 2-[BIS(PROPAN-2-YLOXY)PHOSPHORYL]-2-METHYL-3,4-DIHYDRO-2H-PYRROL-1-IUM-1-OLATE | 5-(diisopropoxyphosphoryl)-5-methyl-1-pyrroline-n-oxide | 5-(Diisopropoxyp

Storage

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

Shipped In

Ice chest + Ice pads

Vue d’ensemble

DIPPMPO is, beside DEPMPO , the most efficient spin trap for the|in vitro|detection of O-, N-, S-, and C-centered free radicals. DIPPMPO is more lipophilic (K|p|=2.1) than DEPMPO with a longer life-time than DMPO .

Application：

DIPPMPO is an efficient spin trap to detect free radicals

Specifications

Synonymes

SCHEMBL829886 | EN300-1587728 | DIPPMPO | 5-(Diisopropoxyphosphoryl)-5-methyl-1-pyrroline N-oxide | 2-[BIS(PROPAN-2-YLOXY)PHOSPHORYL]-2-METHYL-3,4-DIHYDRO-2H-PYRROL-1-IUM-1-OLATE | 5-(diisopropoxyphosphoryl)-5-methyl-1-pyrroline-n-oxide | 5-(Diisopropoxyp

Spécifications et pureté

≥95%

Conditions de stockage de stockage

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

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥95%

Noms et identifiants

Pubchem Sid

504763281

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504763281

Sourires canoniques

CC(C)OP(=O)(C1(CCC=[N+]1[O-])C)OC(C)C

IUPAC Name

2-di(propan-2-yloxy)phosphoryl-2-methyl-1-oxido-3,4-dihydropyrrol-1-ium

InChIKey

JQERKXDWSAKBRU-UHFFFAOYSA-N

INCHI

1S/C11H22NO4P/c1-9(2)15-17(14,16-10(3)4)11(5)7-6-8-12(11)13/h8-10H,6-7H2,1-5H3

Isomères SMILES

CC(C)OP(=O)(C1(CCC=[N+]1[O-])C)OC(C)C

Poids moléculaire

263.27

Reaxy-Rn

9326036

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9326036&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Organic phosphonic acids and derivatives
      • Subclass Phosphonic acid diesters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Organic phosphonic acids and derivatives
• Subclass: Phosphonic acid diesters
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl alkylphosphonates
• Alternative Parents: Phosphonic acid esters Pyrrolines Nitrones Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organophosphorus compounds Organooxygen compounds Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Dialkyl alkylphosphonate - Phosphonic acid ester - Pyrroline - Nitrone - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organic salt - Organooxygen compound - Organophosphorus compound - Hydrocarbon derivative - Organic cation - Aliphatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as dialkyl alkylphosphonates. These are compounds containing a phosphonic acid that is diesterified with alkyl groups, and the phosphorus atom is also directly attached to an alkyl group.
• 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

Propriétés chimiques et physiques

• Solubilité: Soluble in water, 100% ethanol or methylene chloride.
• Sensibilité: Air sensitive；Moisture sensitive；Light sensitive
• Poids moléculaire: 263.270 g/mol
• XLogP3: 0.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 263.129 Da
• Monoisotopic Mass: 263.129 Da
• Topological Polar Surface Area: 64.300 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 339.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1