(1S,4R)-cis-4-Amino-2-cyclopentene-1-methanol D-Tartrate structure
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Common Name | (1S,4R)-cis-4-Amino-2-cyclopentene-1-methanol D-Tartrate | ||
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CAS Number | 229177-52-0 | Molecular Weight | 263.245 | |
Density | N/A | Boiling Point | 399.3ºC at 760 mmHg | |
Molecular Formula | C10H17NO7 | Melting Point | >120 °C(dec.) | |
MSDS | N/A | Flash Point | 209.4ºC |
Name | [(1S,4R)-4-aminocyclopent-2-en-1-yl]methanol,(2S,3S)-2,3-dihydroxybutanedioic acid |
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Synonym | More Synonyms |
Boiling Point | 399.3ºC at 760 mmHg |
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Melting Point | >120 °C(dec.) |
Molecular Formula | C10H17NO7 |
Molecular Weight | 263.245 |
Flash Point | 209.4ºC |
Exact Mass | 263.100494 |
PSA | 161.31000 |
Vapour Pressure | 4.93E-08mmHg at 25°C |
Butanedioic acid, 2,3-dihydroxy-, (2S,3S)-, compd. with (1S,4R)-4-amino-2-cyclopentene-1-methanol (1:1) |
(2S,3S)-2,3-Dihydroxysuccinic acid - [(1S,4R)-4-amino-2-cyclopenten-1-yl]methanol (1:1) |
(1S-cis)-4-Amino-2-cyclopentene-1-methanol D-hydrogen tatrate |
L5UTJ CZ E1Q &&D-Tartrate or (2S,3S)-tartrate |
(1S-cis)-4-Amino-2-cyclopentene-1-methanol D-Tartrate |
[(1S,4R)-4-Amino-2-cyclopentene-1-methanol (2S,3S)-2,3-dihydroxybutanedioate (salt) |
[(1S,4R)-4-Aminocyclopent-2-en-1-yl]methanol (2S,3S)-2,3-dihydroxybutanedioate (salt) |
((1S,4R)-4-Aminocyclopent-2-en-1-yl)methanol (2S,3S)-2,3-dihydroxysuccinate |
(1S,4R)-cis-4-Amino-2-cyclopentene-1-methanol (2S,3S)-2,3-Dihydroxybutanedioate |
(1S,4R)-cis-4-Amino-2-cyclopentene-1-methanol D-Tartrate |