5-Deoxy-L-ribose - ≥98% , CAS No.18555-65-2

CAS: 18555-65-2 Cat. No.: D770285 Molecular Weight: 134.13 PubChem CID: 18646774
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
L-Ribose, 5-deoxy- | (2S,3S,4S)-2,3,4-trihydroxypentanal
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
50mg
D770285-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$15.90
250mg
D770285-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$53.90
1g
D770285-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$169.90
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Argon charged 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

Synonyms
L-Ribose, 5-deoxy- | (2S, 3S, 4S)-2, 3, 4-trihydroxypentanal
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesCC(C(C(C=O)O)O)O
IUPAC Name(2S,3S,4S)-2,3,4-trihydroxypentanal
InChIKeyWDRISBUVHBMJEF-LMVFSUKVSA-N
INCHI1S/C5H10O4/c1-3(7)5(9)4(8)2-6/h2-5,7-9H,1H3/t3-,4+,5-/m0/s1
Isomeric SMILES C[C@@H]([C@@H]([C@@H](C=O)O)O)O
PubChem CID 18646774
Molecular Weight 134.13

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
ClassOrganooxygen compounds
SubclassCarbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Not available
Direct ParentMonosaccharides
Alternative Parents Beta-hydroxy aldehydes  Alpha-hydroxyaldehydes  Secondary alcohols  1,2-diols  Short-chain aldehydes  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Monosaccharide - Beta-hydroxy aldehyde - Alpha-hydroxyaldehyde - Secondary alcohol - 1,2-diol - Polyol - Organic oxide - Hydrocarbon derivative - Short-chain aldehyde - Carbonyl group - Aldehyde - Alcohol - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as monosaccharides. These are compounds containing one carbohydrate unit not glycosidically linked to another such unit, and no set of two or more glycosidically linked carbohydrate units. Monosaccharides have the general formula CnH2nOn.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight134.130 g/mol
XLogP3-1.300
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass134.058 Da
Monoisotopic Mass134.058 Da
Topological Polar Surface Area77.800 Ų
Heavy Atom Count9
Formal Charge0
Complexity93.000
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
Solution Calculators
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