DIPPMPO - ≥95% , CAS No.527704-58-1

CAS: 527704-58-1 Cat. No.: D377986 Formula: C₁₁H₂₂NO₄P Peso molecolare: 263.27 Numero EC: 817-444-3

QUALITÀ & PUREZZA ≥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

Panoramica

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

Specifiche

Sinonimi

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

Specifiche e purezza

≥95%

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.

Purezza

≥95%

Nomi e identificatori

Pubchem Sid

504763281

Pubchem Sid Url

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

Sorrisi canonici

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

Isomeri SMILES

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

Peso molecolare

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
• Descrizione: 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

Proprietà chimiche e fisiche

• Solubilità: Soluble in water, 100% ethanol or methylene chloride.
• Sensibilità: Air sensitive；Moisture sensitive；Light sensitive
• Peso molecolare: 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