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N,O-Bis(trimethylsilyl)acetamide
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N,O-Bis(trimethylsilyl)acetamide

CAS: 10416-59-8

Ref. TR-B588675

100g
159.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
N,O-Bis(trimethylsilyl)acetamide
Controlled Product
Synonyms:
  • BSA
  • BSiA
  • Bis(trimethylsilyl)acetamide
  • Bis(trimethylsilyl)acetimidate
  • Dynasylan
  • BSA
  • LS 7270
  • N,O-Bis(trimethylsillyl)acetamide
  • N-(Trimethylsilyl)acetimidic Acid Trimethylsilyl Ester
  • N-(Trimethylsilyl)ethanimidic Acid Trimethylsilyl Ester
  • See more synonyms
  • O,N-Bis(trimethylsilyl)acetamide
  • Acetimidic acid, N-(trimethylsilyl)-, trimethylsilyl ester
  • Bis trimethyl silyl acetamide
  • Dynasylan Bsa
  • Ethanimidic acid, N-(trimethylsilyl)-, trimethylsilyl ester
  • Ls 7270
  • N,O-BIS-(Trimethyl silyl)-acetamide
  • N,O-Bis(trimethylsilyl)aectamide
  • N,O-Bis-trimethylsilylacetoamide
  • N,O-Di(trimethylsilyl)acetamide
  • N-(Trimethylsilyl)acetimidic acid trimethylsilyl ester
  • N-(Trimethylsilyl)ethanimidic acid trimethylsilyl ester
  • NO-Bis (trimethylsilyl) acetamide
  • trimethylsilyl (1E)-N-(trimethylsilyl)ethanimidoate
  • trimethylsilyl N-(trimethylsilyl)ethanimidoate
  • trimethylsilyl N-trimethylsilylacetamidate
Description:

Applications N,O-Bis(trimethylsilyl)acetamide is used as a reagent in the synthesis of 4'-spirocyclic phosphono-nucleosides as potential inhibitors of hepatitis C virus NS5B polymerase. Also used as a reagent in the microwave-assisted synthesis of purine nucleosides as selective cholinesterase inhibitors.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Dang, Q., et al.: Tetrahedron Lett., 55, 4407 (2014); Schwarz, S., et al.: Org. Biomol. Chem., 12, 2446 (2014)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
203.43
Formula:
C8H21NOSi2
Color/Form:
Neat
InChI:
InChI=1S/C8H21NOSi2/c1-8(9-11(2,3)4)10-12(5,6)7/h1-7H3/b9-8+
InChI key:
InChIKey=SIOVKLKJSOKLIF-CMDGGOBGSA-N
SMILES:
C/C(=N\[Si](C)(C)C)O[Si](C)(C)C
MDL:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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