(1S,4R)-Methyl 4-aminocyclopent-2-enecarboxylate (2R,3R)-2,3-dihydroxysuccinate - ≥99% , CAS No.419563-22-7

CAS: 419563-22-7 Cat. No.: M769259 Peso molecular: 291.25 Número EC: 838-178-4 PubChem CID: 9857192
Disponible para pedir
GRADE & PURITY ≥99%
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
M769259-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

66,90US$

77,90US$
Guardar 11,00 US$ (14.12%)
250mg
M769259-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

220,90US$

257,90US$
Guardar 37,00 US$ (14.35%)
1g
M769259-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

601,90US$

701,90US$
Guardar 100,00 US$ (14.25%)
10g
M769259-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

2.005,90US$

2.339,90US$
Guardar 334,00 US$ (14.27%)
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥99%
Nombres e identificadores
Sonrisas canónicasCOC(=O)C1CC(C=C1)N.C(C(C(=O)O)O)(C(=O)O)O
IUPAC Name(2R,3R)-2,3-dihydroxybutanedioic acid;methyl (1S,4R)-4-aminocyclopent-2-ene-1-carboxylate
InChIKeyXSEHIOOHMZAFCV-IBSOYGIKSA-N
INCHI1S/C7H11NO2.C4H6O6/c1-10-7(9)5-2-3-6(8)4-5;5-1(3(7)8)2(6)4(9)10/h2-3,5-6H,4,8H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t5-,6+;1-,2-/m11/s1
Isómeros SMILES COC(=O)[C@H]1C[C@H](C=C1)N.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
PubChem CID 9857192
Peso molecular 291.25

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClaseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives
Direct ParentGamma amino acids and derivatives
Alternative Parents Sugar acids and derivatives  Short-chain hydroxy acids and derivatives  Beta hydroxy acids and derivatives  Monosaccharides  Fatty acids and conjugates  Dicarboxylic acids and derivatives  Alpha hydroxy acids and derivatives  Methyl esters  Secondary alcohols  1,2-diols  Carboxylic acids  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkNot available
Substituents Gamma amino acid or derivatives - Beta-hydroxy acid - Short-chain hydroxy acid - Sugar acid - Alpha-hydroxy acid - Dicarboxylic acid or derivatives - Hydroxy acid - Monosaccharide - Fatty acid - Methyl ester - Secondary alcohol - Carboxylic acid ester - 1,2-diol - Carboxylic acid - Organic oxygen compound - Alcohol - Amine - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Aliphatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as gamma amino acids and derivatives. These are amino acids having a (-NH2) group attached to the gamma carbon atom.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular291.250 g/mol
XLogP3
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count9
Rotatable Bond Count5
Exact Mass291.095 Da
Monoisotopic Mass291.095 Da
Topological Polar Surface Area167.000 Ų
Heavy Atom Count20
Formal Charge0
Complexity299.000
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calculadoras de soluciones
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