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D-erythro-Pent-1-enitol, 1,4-anhydro-2-deoxy-3,5-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-
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D-erythro-Pent-1-enitol, 1,4-anhydro-2-deoxy-3,5-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-

CAS: 173327-56-5

Ref. AN-AG001YTB

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Estimated delivery in United States, on Wednesday 2 Oct 2024

Product Information

Name:
D-erythro-Pent-1-enitol, 1,4-anhydro-2-deoxy-3,5-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-
Synonyms:
  • 1,4-Anhydro-2-deoxy-3,5-bis-O-(t-butyldimethylsilyl)-D-erythro-pent-1-enitol
  • tert-butyl-[[(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydrofuran-2-yl]methoxy]-dimethylsilane
  • 1,4-Anhydro-3,5-bis-O-(tert-butyldimethylsilyl)2-deoxy-D-erythro-pent-1-enitol
  • 3-O,5-O-Bis(tert-butyldimethylsilyl)-1,2-dideoxy-1,2-didehydro-D-ribofuranose
  • tert-butyl(((2R,3S)-3-(tert-butyldimethylsilyloxy)-2,3-dihydrofuran-2-yl)methoxy)dimethylsilane
  • 1,4-Anhydro-2-Deoxy-3,5-Bis-O-(Tert-Butyldimethylsilyl)-D-Erthyro-Pent-1-Enitol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
344.6369
Formula:
C17H36O3Si2
Color/Form:
Liquid
InChI:
InChI=1S/C17H36O3Si2/c1-16(2,3)21(7,8)19-13-15-14(11-12-18-15)20-22(9,10)17(4,5)6/h11-12,14-15H,13H2,1-10H3/t14-,15+/m0/s1
InChI key:
PKQWAYXCCNEHEU-LSDHHAIUSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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