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O-t-Butyldiphenylsilylhydroxylamine
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O-t-Butyldiphenylsilylhydroxylamine

CAS: 103587-51-5

Ref. TR-B820030

1g
201.00 €
250mg
92.00 €
500mg
127.00 €
Estimated delivery in United States, on Monday 30 Dec 2024

Product Information

Name:
O-t-Butyldiphenylsilylhydroxylamine
Controlled Product
Synonyms:
  • O-[(1,1-Dimethylethyl)diphenylsilyl]hydroxylamine
  • (t-Butyldiphenylsilyloxy)amine
  • O-[(1,1-Dimethylethyl)diphenylsilyl]-hydroxylamine
  • O-DPTBS hydroxylamine
  • Hydroxylamine, O-[(1,1-dimethylethyl)diphenylsilyl]-
Description:

Applications O-t-Butyldiphenylsilylhydroxylamine is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt (H996005), which is a metabolite of Vortioxetine (V766000, HBr); a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT.
References Bang-Andersen, B., et al.: J. Med. Chem., 54, 3206 (2011); Mørk, A., et al.: J. Pharmacol. Exp. Ther., 340, 666 (2012); Mørk, A., et al.: Pharmacol. Biochem. Behav. 105C, 41 (2013); Uldam, H.K., et al.: Drug Metab. Dispos., 39, 2264 (2011);

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:
271.43
Formula:
C16H21NOSi
Color/Form:
Neat
InChI:
InChI=1S/C16H21NOSi/c1-16(2,3)19(18-17,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,17H2,1-3H3
InChI key:
InChIKey=PWTWOGMXABHJOA-UHFFFAOYSA-N
SMILES:
CC(C)(C)[Si](ON)(c1ccccc1)c1ccccc1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

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

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