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

CAS: 101927-33-7 Cat. No.: I472173 Formula: (CD₃)₂CDI Peso molecolare: 177.04 Numero EC: 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

Panoramica

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

Sinonimi

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

Specifiche e purezza

≥98%,≥99 atom% D

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

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Purezza

≥98%,≥99 atom% D

Nomi e identificatori

• Pubchem Sid: 508808502
• Sorrisi canonici: [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
• Isomeri SMILES: [2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])I
• CAS alternativo: 75-30-9（unlabelled）
• Numero UN: 2392
• Peso molecolare: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Indice di rifrazione: n20/D 1.4925 (lit.)
• Punto di infiammabilità (°F): 107.6 °F - closed cup
• Punto di infiammabilità (°C): 42.00 °C - closed cup
• Punto di ebollizione (°C): 88-90℃
• Peso molecolare: 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