Products 419563-23-8

CAS 419563-23-8 appears in our catalog under these names: Methyl (1R,4S)-4-Amino-2-cyclopentene-1-carboxylate (2S,3S)-2,3-Dihydroxybutanedioic Acid, (1R,4S)-Methyl 4-aminocyclopent-2-enecarboxylate (2S,3S)-2,3-dihydroxysuccinate, 97%, (1R,4S)-Methyl 4-aminocyclopent-2-enecarboxylate (2S,3S)-2,3-dihydroxysuccinate, 98%, 98%, (2S,3S)-2,3-dihydroxybutanedioic acid,methyl (1R,4S)-4-aminocyclopent-2-ene-1-carboxylate, 98%. Offered by: TRC, AmBeed, Chemat, Fluorochem. Available pack sizes: 10g, 1g, 250mg, 100mg, 5g, 25g, 100g.

Methyl (1R,4S)-4-Amino-2-cyclopentene-1-carboxylate (2S,3S)-2,3-Dihydroxybutanedioic Acid
TRC
  • size: 10g
  • Variants: 1
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(1R,4S)-Methyl 4-aminocyclopent-2-enecarboxylate (2S,3S)-2,3-dihydroxysuccinate, 97%
AmBeed
  • size: 1g, 250mg
  • Variants: 2
from 916.30
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(1R,4S)-Methyl 4-aminocyclopent-2-enecarboxylate (2S,3S)-2,3-dihydroxysuccinate, 98%, 98%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 7
from 98.00
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(2S,3S)-2,3-dihydroxybutanedioic acid,methyl (1R,4S)-4-aminocyclopent-2-ene-1-carboxylate, 98%
Fluorochem
  • size: 1g, 5g, 10g, 25g
  • Variants: 5
from 227.02
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Structural formula: {0} (CAS {1})

(2S,3S)-2,3-dihydroxybutanedioic acid;methyl (1R,4S)-4-aminocyclopent-2-ene-1-carboxylate (CAS 419563-23-8) is a chemical compound with the molecular formula C11H17NO8 and a molecular weight of 291.25 g/mol. IUPAC name: (2S,3S)-2,3-dihydroxybutanedioic acid;methyl (1R,4S)-4-aminocyclopent-2-ene-1-carboxylate. InChIKey: XSEHIOOHMZAFCV-SCKHFGBISA-N.

Identity
Molecular formulaC11H17NO8
Molecular weight291.25 g/mol
IUPAC name(2S,3S)-2,3-dihydroxybutanedioic acid;methyl (1R,4S)-4-aminocyclopent-2-ene-1-carboxylate
InChIKeyXSEHIOOHMZAFCV-SCKHFGBISA-N
SMILESCOC(=O)[C@@H]1C[C@@H](C=C1)N.[C@H]([C@@H](C(=O)O)O)(C(=O)O)O

Computed by PubChem (NCBI)

Synonyms: (1R,4S)-Methyl 4-aminocyclopent-2-enecarboxylate (2S,3S)-2,3-dihydroxysuccinate, (R,4s) methyl 4-aminocyclopent-2-ene-1-carboxylate d-tartrate, Methyl (1R,4S)-4-Aminocyclopent-2-ene-1-carboxylate Tartrate, Methyl (1R,4S)-4-Amino-2-cyclopentenecarboxylate (2S,3S)-2,3-Dihydroxysuccinate
Related forms of this compound
(2R,3R)-2,3-dihydroxybutanedioic acid;methyl (1S,4R)-4-aminocyclopent-2-ene-1-carboxylate C11H17NO8
Isomers (same molecular formula)
(2S,3R,4R)-4-acetamido-3-hydroxy-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid C11H17NO8
(2R,3R,4S)-3-acetamido-4-hydroxy-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid C11H17NO8
(1R,2R,3S,5S,7R)-2-acetamido-7-[(1R)-1,2-dihydroxyethyl]-3-hydroxy-6,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid C11H17NO8