(1R,4S)-rel-N-[4-[(Acetyloxy)Methyl]-2-cyclopenten-1-yl]acetaMide
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(1R,4S)-rel-N-[4-[(Acetyloxy)Methyl]-2-cyclopenten-1-yl]acetaMide
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CAS No:
61865-50-7
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Formula:
C10H15NO3
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Chemical Name:
(1R,4S)-rel-N-[4-[(Acetyloxy)Methyl]-2-cyclopenten-1-yl]acetaMide
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Synonyms:
LABOTEST-BB LT00795814;AMIDE C2;ACETIC ACID AMIDE;(1R,4S)-rel-N-[4-[(Acetyloxy)Methyl]-2-cyclopenten-1-yl]acetaMide;((1S,4R)-4-acetaMidocyclopent-2-enyl)Methyl acetate;cis-(+/-)-N-[4-[(Acetyloxy)Methyl]-2-cyclopenten-1-yl]-acetaMide;AcetaMide,N-[(1R,4S)-4-[(acetyloxy)Methyl]-2-cyclopenten-1-yl]-, rel-;(1R,4S)-rel-N-[4-[(Acetyloxy)Methyl]-2-cyclopenten-1-yl]acetaMide USP/EP/BP
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CAS No:
(1R,4S)-rel-N-[4-[(Acetyloxy)Methyl]-2-cyclopenten-1-yl]acetaMide Basic Attributes
197.23
197.23
200-473-5
DTXSID30446412
Off-White
2924299090
Characteristics
55.4
1.02120
1.108±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
78-80 °C(lit.)
221 °C(lit.)
H2O: 0.5 g/mL, Hazen ≤50
1 mm Hg ( 65 °C)
15.568±0.40(predicted)
(1R,4S)-rel-N-[4-[(Acetyloxy)Methyl]-2-cyclopenten-1-yl]acetaMide Use and Manufacturing
Carbovir intermediate.
Computed Properties
Molecular Weight:197.23
XLogP3:0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:197.10519334
Monoisotopic Mass:197.10519334
Topological Polar Surface Area:55.4
Heavy Atom Count:14
Complexity:260
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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(1R,4S)-rel-N-[4-[(Acetyloxy)Methyl]-2-cyclopenten-1-yl]acetaMide
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