(1S,4R)-cis-4-Amino-2-cyclopentene-1-methanol D-Tartrate

Modify Date: 2024-01-02 19:01:49

(1S,4R)-cis-4-Amino-2-cyclopentene-1-methanol D-Tartrate Structure
(1S,4R)-cis-4-Amino-2-cyclopentene-1-methanol D-Tartrate structure
Common Name (1S,4R)-cis-4-Amino-2-cyclopentene-1-methanol D-Tartrate
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

 Names

Name [(1S,4R)-4-aminocyclopent-2-en-1-yl]methanol,(2S,3S)-2,3-dihydroxybutanedioic acid
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 399.3ºC at 760 mmHg
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

 Synonyms

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
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