Diisopropylcarbodiimide solution - 1 M in THF , CAS No.693-13-0

CAS: 693-13-0 Cat. No.: D433332 Fórmula: C₇H₁₄N₂ Peso molecular: 126.20 Beilstein Registry Number: 878281 Número EC: 211-743-7

CALIDAD & PUREZA 1 M in THF

Synonyms

EINECS 211-743-7 | diisopropyl carbodiimide | N,N'-Diisopropyl carbodimide | dipropan-2-ylmethanediimine | N-((isopropylimino)methyl-ene)propan-2-amine | N-((isopropylimino)methylene)propan-2-amine | STR04127 | UNII-OQO20I6TWH | DIC, 99% | MFCD00065689 |

Storage

Room temperature

Descripción general

Application

DIC ( N,N ′-Diisopropylcarbodiimide) has been used in combination with 1-hydroxy-7-azabenzotriazole (HOAt) for the coupling of amino acid with N -allylglycine to form N -allylpeptide. Valuable reagent offered as a solution in tetrahydrofuran for more convenient handling. Coupling reagent for peptide syntheses.

Especificaciones

Sinónimos

EINECS 211-743-7 | diisopropyl carbodiimide | N,N'-Diisopropyl carbodimide | dipropan-2-ylmethanediimine | N-((isopropylimino)methyl-ene)propan-2-amine | N-((isopropylimino)methylene)propan-2-amine | STR04127 | UNII-OQO20I6TWH | DIC, 99% | MFCD00065689 |

Especificaciones y pureza

1 M in THF

Condiciones de almacenamiento de almacenamiento

Room temperature

Nombres e identificadores

Sonrisas canónicas

CC(C)N=C=NC(C)C

InChIKey

BDNKZNFMNDZQMI-UHFFFAOYSA-N

INCHI

1S/C7H14N2/c1-6(2)8-5-9-7(3)4/h6-7H,1-4H3

Isómeros SMILES

CC(C)N=C=NC(C)C

WGK Alemania

3

RTECS

FF2175000

Número ONU

2929

Peso molecular

126.20

Beilstein

878281

Reaxy-Rn

878281

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=878281&ln=

Objetivos asociados (humanos)

KCNH2 Tclin HERG (29587 Activities)

Discover Target: KCNH2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de acción

Propiedades químicas y físicas

• Índice de refracción: 1.433
• Punto de inflamación (°F): 91°F
• Punto de inflamación (°C): 31°C
• Punto de ebullición (°C): 145-148°C
• Peso molecular: 126.200 g/mol
• XLogP3: 2.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 126.116 Da
• Monoisotopic Mass: 126.116 Da
• Topological Polar Surface Area: 24.700 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 101.000
• 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: 1

Preguntas frecuentes

How should this product be stored?

Store at room temperature.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 693-13-0, the molecular formula is C7H14N2, and the molecular weight is 126.20 g/mol. InChIKey BDNKZNFMNDZQMI-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.