L-Fucitol - ≥98% , CAS No.13074-06-1

CAS: 13074-06-1 Cat. No.: L350656 Peso molecular: 166.17
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
6-Deoxy-L-galactitol | 1-deoxy-d-galactitol | L-Fucitol
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
L350656-5mg
3

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
25mg
L350656-25mg
2

25,90US$

38,90US$
Guardar 13,00 US$ (33.42%)
100mg
L350656-100mg
2

81,90US$

122,90US$
Guardar 41,00 US$ (33.36%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -20°C Ships Ice chest + Ice pads 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.

Descripción general

L-Fucitol is a substrate of L-fucose isomerase which catalyzes the aldose–ketose isomerization of L-fucitol.

L-Fucitol is a sugar alcohol isolated from Nutmeg.

Specifications

Sinónimos
6-Deoxy-L-galactitol | 1-deoxy-d-galactitol | L-Fucitol
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Protected from light, Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504758846
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504758846
Sonrisas canónicasCC(C(C(C(CO)O)O)O)O
IUPAC Name(2R,3S,4R,5S)-hexane-1,2,3,4,5-pentol
InChIKeySKCKOFZKJLZSFA-KCDKBNATSA-N
INCHI1S/C6H14O5/c1-3(8)5(10)6(11)4(9)2-7/h3-11H,2H2,1H3/t3-,4+,5+,6-/m0/s1
Isómeros SMILES C[C@@H]([C@H]([C@H]([C@@H](CO)O)O)O)O
Peso molecular 166.17
Reaxy-Rn 23147939
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23147939&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
ClaseOrganooxygen compounds
SubclassCarbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Monosaccharides
Direct ParentHexoses
Alternative Parents Fatty alcohols  Secondary alcohols  Polyols  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Hexose monosaccharide - Fatty alcohol - Fatty acyl - Secondary alcohol - Polyol - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as hexoses. These are monosaccharides in which the sugar unit is a is a six-carbon containing moeity.
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:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot NumberCertificate TypeFechaArticulo
C2303820Certificate of AnalysisJan 05, 2026 L350656
C2303819Certificate of AnalysisJan 05, 2026 L350656
C2303665Certificate of AnalysisJan 05, 2026 L350656
B2514342Certificate of AnalysisJan 18, 2025 L350656
B2514343Certificate of AnalysisJan 18, 2025 L350656
F2519087Certificate of AnalysisJun 26, 2024 L350656
G2409544Certificate of AnalysisJun 26, 2024 L350656
G2409547Certificate of AnalysisJun 26, 2024 L350656
Propiedades químicas y físicas
SensibilidadLight sensitive
Punto de ebullición (°C)468°C at 760 mmHg
Punto de fusión (°C)154-156℃
Peso molecular166.170 g/mol
XLogP3-2.000
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass166.084 Da
Monoisotopic Mass166.084 Da
Topological Polar Surface Area101.000 Ų
Heavy Atom Count11
Formal Charge0
Complexity107.000
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 Count1
Preguntas frecuentes y artículos
Calculadoras de soluciones
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