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

CAS: 693-13-0 Cat. No.: D433332 Formula: C₇H₁₄N₂ Peso molecolare: 126.20 Beilstein Registry Number: 878281 Numero EC: 211-743-7

QUALITÀ & PUREZZA 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

Panoramica

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.

Specifiche

Sinonimi

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 |

Specifiche e purezza

1 M in THF

Condizioni di conservazione di stoccaggio

Room temperature

Nomi e identificatori

Sorrisi canonici

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

Isomeri SMILES

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

WGK Germania

3

RTECS

FF2175000

Numero UN

2929

Peso molecolare

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=

Obiettivi associati (umani)

KCNH2 Tclin HERG (29587 Activities)

Discover Target: KCNH2

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Indice di rifrazione: 1.433
• Punto di infiammabilità (°F): 91°F
• Punto di infiammabilità (°C): 31°C
• Punto di ebollizione (°C): 145-148°C
• Peso molecolare: 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

Domande frequenti

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.