394882

N-tert-Butyldimethylsilyl-N-methyltrifluoroacetamide

>97%

Manufacturer: Sigma Aldrich

CAS Number: 77377-52-7

Synonym(S): MTBSTFA

Select a Size

Pack Size SKU Availability Price
5 ML 394882-5-ML In Stock ₹ 14,191.58
10 X 1 ML 394882-10-X-1-ML In Stock ₹ 20,957.20
25 ML 394882-25-ML In Stock ₹ 31,977.05
100 ML 394882-100-ML In Stock ₹ 85,149.45

394882 - 5 ML

₹ 14,191.58

In Stock

Quantity

1

Base Price: ₹ 14,191.58

GST (18%): ₹ 2,554.484

Total Price: ₹ 16,746.064

grade

derivatization grade

Quality Level

200

Assay

>97%

form

liquid

refractive index

n20/D 1.402 (lit.)

bp

172-175 °C (lit.)

density

1.036 g/mL at 25 °C (lit.)

storage temp.

2-8°C

SMILES string

CN(C(=O)C(F)(F)F)[Si](C)(C)C(C)(C)C

InChI

1S/C9H18F3NOSi/c1-8(2,3)15(5,6)13(4)7(14)9(10,11)12/h1-6H3

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Description

  • General description: N-tert-Butyldimethylsilyl-N-methyltrifluoroacetamide is a highly reactive silylating reagent commonly used for silyation of carboxylic acids, alcohols, amines, and thiols. It is also used as a protection, deprotection reagent. [1]
  • Application: N-tert-butyldimethylsilyl-N-methyltrifluoroacetamide (MTBSTFA) can be used:As a derivatizing agent in the GC-MS analysis of hydroxylated fluorenes and in the GC analysis of amino acids. [2]As an efficient silylating agent for different alcohols, thiols, phenols, carboxylic acids, amines, and amides. To functionalize multi-walled carbon nanotubes (MWCNTs) with polar groups.[3][4][5] MTBSTFA is reportedly much less moisture-sensitive than other silylating reagents used for GLC derivatization.

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Warning

Hazard Statements

H226

Precautionary Statements

P210 - P233 - P240 - P241 - P242 - P243

Hazard Classifications

Flam. Liq. 3

WGK

WGK 3

Flash Point(F)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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>97%

form:
liquid

refractive index:
n20/D 1.402 (lit.)

bp:
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density:
1.036 g/mL at 25 °C (lit.)

storage temp.:
2-8°C

SMILES string:
CN(C(=O)C(F)(F)F)[Si](C)(C)C(C)(C)C

InChI:
1S/C9H18F3NOSi/c1-8(2,3)15(5,6)13(4)7(14)9(10,11)12/h1-6H3

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