2-Iodopropane-d₇ - ≥98%,≥99 atom% D , CAS No.101927-33-7

CAS: 101927-33-7 Cat. No.: I472173 Formule: (CD₃)₂CDI Poids moléculaire: 177.04 Numéro CE: 693-268-9

GRADE & PURITY ≥98%,≥99 atom% D

Synonyms

2-iodo(?H?)propane | 2-Iodopropane-d7 | AKOS015912651 | 1,1,1,2,3,3,3-heptadeuterio-2-iodopropane | 2-Iodopropane-d7, 98 atom % D, contains copper as stabilizer | SCHEMBL508447 | Isopropyl-d7 iodide | J-000523 | 2-Iodo(~2~H_7_)propane | DTXSID30575630 | D

Storage

Store at 2-8°C

Shipped In

Wet ice

Vue d’ensemble

Description

2-Iodopropane-d7is 2-iodopropane with all the hydrogen atoms substituted by deuterium. Its synthesis from 2-propanol-d8has been reported.2-Iodopropane-d7may be used in the preparation of deuterium labeled prenyldiphosphate and prenylcysteine derivatives, and 1-(isopentylsulfonyl)benzene-d7.

Specifications

Synonymes

2-iodo(?H?)propane | 2-Iodopropane-d7 | AKOS015912651 | 1,1,1,2,3,3,3-heptadeuterio-2-iodopropane | 2-Iodopropane-d7, 98 atom % D, contains copper as stabilizer | SCHEMBL508447 | Isopropyl-d7 iodide | J-000523 | 2-Iodo(~2~H_7_)propane | DTXSID30575630 | D

Spécifications et pureté

≥98%,≥99 atom% D

Conditions de stockage de stockage

Store at 2-8°C

Expédié en

Wet ice

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

Pureté

≥98%,≥99 atom% D

Noms et identifiants

• Pubchem Sid: 508808502
• Sourires canoniques: [2H]C([2H])([2H])C([2H])(I)C([2H])([2H])[2H]
• IUPAC Name: 1,1,1,2,3,3,3-heptadeuterio-2-iodopropane
• InChIKey: FMKOJHQHASLBPH-YYWVXINBSA-N
• INCHI: 1S/C3H7I/c1-3(2)4/h3H,1-2H3/i1D3,2D3,3D
• Isomères SMILES: [2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])I
• CAS alternatif: 75-30-9（unlabelled）
• Numéro ONU: 2392
• Poids moléculaire: 177.04
• Reaxy-Rn: 2425935
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2425935&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Classe Organoiodides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Classe: Organoiodides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organoiodides
• Alternative Parents: Hydrocarbon derivatives Alkyl iodides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Organoiodide - Alkyl iodide - Alkyl halide - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as organoiodides. These are compounds containing a chemical bond between a carbon atom and an iodine atom.
• 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

• Indice de réfraction: n20/D 1.4925 (lit.)
• Point d'éclair (°F): 107.6 °F - closed cup
• Point d'éclair (°C): 42.00 °C - closed cup
• Point d'ébullition (°C): 88-90℃
• Poids moléculaire: 177.030 g/mol
• XLogP3: 2.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 177.003 Da
• Monoisotopic Mass: 177.003 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 4
• Formal Charge: 0
• Complexity: 10.800
• Isotope Atom Count: 7
• 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: 1