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

CAS: 609-06-3 Cat. No.: L425042 Formula: C5H10O5 Peso molecolare: 150.13 Beilstein Registry Number: 1723080 Numero EC: 210-174-1
Disponibile su ordine
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
Germania (EU)
USA*
Price
Qty
1ml
L425042-1ml
—
2 Disponibile

51,11€

60,65€
Salva 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.

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Literature proof

Cited in 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

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

Sinonimi
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
Specifiche e purezza
Moligand™, 10mM in DMSO
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Grado
Moligand™
Nomi e identificatori
Pubchem Sid
Sorrisi canonici
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
Isomeri SMILES
C([C@@H]([C@H]([C@@H](C=O)O)O)O)O
WGK Germania
3
Peso molecolare
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=

Documentazione

📋 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
ClasseOrganooxygen 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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
SensibilitàMoisture sensitive
Rotazione specifica [α]-20 ° (C=10, H2O)
Punto di fusione (°C)150°C
Peso molecolare150.130 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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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