L-(-)-Xylose - Moligand™, 10mM in DMSO , CAS No.609-06-3

CAS: 609-06-3 Cat. No.: L425042 Summenformel: C5H10O5 Molekulargewicht: 150.13 Beilstein Registry Number: 1723080 EG-Nummer: 210-174-1
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GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
Synonyms
L(+)-Xylose | X0021 | HY-78139 | EINECS 210-174-1 | Q27082478 | L-Xyl | L-xylo-pentose | (+)-2-Bromopropanoic acid | NSC 26213 | AC-30677 | L-(-)-XYLOSE | L(-)-Xylose | (2S,3R,4S)-2,3,4,5-tetrahydroxypentanal | A4JW0V2MYA | UNII-A4JW0V2MYA | DTXSID5088334
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
Deutschland (EU)
USA*
Price
Qty
1ml
L425042-1ml
—
2 Auf Lager

51,11€

60,65€
Speichern 9,55 € (15.74%)
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Why this grade

Moligand™, 10mM in DMSO Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

L-(-)-Xylose is one of 2 isoforms of xylose. Xylose is a sugar originally isolated from wood. Xylose is classified as a monosaccharide of the aldopentose type, which means that it contains five carbon atoms and includes a formyl functional group.

Specifications

Synonyme
L(+)-Xylose | X0021 | HY-78139 | EINECS 210-174-1 | Q27082478 | L-Xyl | L-xylo-pentose | (+)-2-Bromopropanoic acid | NSC 26213 | AC-30677 | L-(-)-XYLOSE | L(-)-Xylose | (2S,3R,4S)-2,3,4,5-tetrahydroxypentanal | A4JW0V2MYA | UNII-A4JW0V2MYA | DTXSID5088334
Spezifikationen & Reinheit
Moligand™, 10mM in DMSO
Storage
Store at -80°C
Verschickt in
Dry ice packs + Cold packs
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Note
Moligand™
Namen und Kennungen
Pubchem Sid
Kanonisches Lächeln
C(C(C(C(C=O)O)O)O)O
IUPAC Name
(2S,3R,4S)-2,3,4,5-tetrahydroxypentanal
InChIKey
PYMYPHUHKUWMLA-WISUUJSJSA-N
INCHI
1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5+/m1/s1
Isomere SMILES
C([C@@H]([C@H]([C@@H](C=O)O)O)O)O
WGK Deutschland
3
Molekulargewicht
150.13
Beilstein
1723080
Reaxy-Rn
2325068
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2325068&ln=

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 oxygen compounds
KlasseOrganooxygen compounds
SubclassCarbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Monosaccharides
Direct ParentPentoses
Alternative Parents Beta-hydroxy aldehydes  Alpha-hydroxyaldehydes  Secondary alcohols  Polyols  Short-chain aldehydes  Primary alcohols  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Pentose monosaccharide - Beta-hydroxy aldehyde - Alpha-hydroxyaldehyde - Secondary alcohol - Polyol - Organic oxide - Hydrocarbon derivative - Short-chain aldehyde - Primary alcohol - Carbonyl group - Aldehyde - Alcohol - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as pentoses. These are monosaccharides in which the carbohydrate moiety contains five carbon atoms.
External Descriptors L-xylose
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
EmpfindlichkeitMoisture sensitive
Spezifische Drehung [α]-20 ° (C=10, H2O)
Schmelzpunkt (°C)150°C
Molekulargewicht150.130 g/mol
XLogP3-2.300
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass150.053 Da
Monoisotopic Mass150.053 Da
Topological Polar Surface Area98.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity104.000
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Lösungsrechner
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