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1-[5-[(1R,2S,3R)-1,2,3,4-Tetrahydroxybutyl]-1H-imidazol-2-yl]ethanone

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Formula: C9H14N2O5
CAS: 94944-70-4
search Element: tetrahydroxybutyl ethanone imidazol
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Identification

Structural Formula
1-[5-[(1R,2S,3R)-1,2,3,4-Tetrahydroxybutyl]-1H-imidazol-2-yl]ethanone
CAS:
94944-70-4
EINECS:
Molecular Formula:
C9H14N2O5
MDL:
MFCD08752516
Synonym:
1-[5-[(1r,2s,3r)-1,2,3,4-tetrahydroxybutyl]-1h-imidazol-2-yl]ethanone ; 2-acetyl-5-tetrahydroxybutyl imidazole (thi) ; 1-[4-(1,2,3,4-tetrahydroxybutyl)-1h-imidazol-2-yl]ethanone ; 2-acetyl-4(5)-(1,2,3,4-tetrahydroxybutyl)-imidazole (thi) ; 2-acetyl-5-tetrahydroxybutyl imidazole ; (r,s,r)-2-acetyl-4-(1,2,3,4-tetrahydroxybutyl)-imidazole ; 2-acetyl-4(5)-tetrahydroxybutylimidazole ; ethanone, 1-[5-[(1r,2s,3r)-1,2,3,4-tetrahydroxybutyl]-1h-imidazol-2-yl]- ; 2-athbi ; 2-acetyl-4-(1,2,3,4-tetrahydroxybutyl)imidazole, 97%




Suppliers

Leap Chem Co., Ltd
LC1366240986
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CAS equal suppliers

2-Acetyl-4-tetrahydroxybutylimidazole
Santa Cruz Biotechnology, Inc.
280262
1-[4-(1,2,3,4-Tetrahydroxybutyl)-1H-imidazol-2-yl]ethanone
Hangzhou MolCore BioPharmatech Co.,Ltd.
MC113318

Prices & Availability




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Properties for 1-[5-[(1R,2S,3R)-1,2,3,4-Tetrahydroxybutyl]-1H-imidazol-2-yl]ethanone

Molecular Weight:
230.22 g·mol−1
Density:
~1.5 g/cm3 (Predicted)
Melting point:
211.02 °C (Predicted)
Boiling point:
~613.5 °C at 760 mmHg (Predicted)
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
Hazard Symbols:
Xn
Hazard symbol Xn
Storage temperature :
2-8 °C
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Alternative Distributors of [1-[5-[(1R,2S,3R)-1,2,3,4-Tetrahydroxybutyl]-1H-imidazol-2-yl]ethanone]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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