(R)-(-)-Dihydro-5-(hydroxymethyl)-2(3H)-furanone - ≥97% , CAS No.52813-63-5

CAS: 52813-63-5 Cat. No.: I170805 Molecular Weight: 116.12 Beilstein Registry Number: 1680290 EC Number: 801-118-2
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
(r)-gamma-hydroxymethyl-gamma-butyro-lactone | MFCD00040528 | AS-37602 | A847751 | AC-6629 | Q-103495 | 4-methylphenylsulfonylacetic acid | (r)-(-)-gamma-hydroxymethyl-gamma-butyrolactone | (R)-(-)-Dihydro-5-(hydroxymethyl)-2(3H)-furanone, 97% | (r)-(+)-d
Storage
Room temperature
Shipped In
Normal
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Size
Status
Price
Qty
1g
I170805-1g
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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

Specifications

Synonyms
(r)-gamma-hydroxymethyl-gamma-butyro-lactone | MFCD00040528 | AS-37602 | A847751 | AC-6629 | Q-103495 | 4-methylphenylsulfonylacetic acid | (r)-(-)-gamma-hydroxymethyl-gamma-butyrolactone | (R)-(-)-Dihydro-5-(hydroxymethyl)-2(3H)-furanone, 97% | (r)-(+)-d
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Canonical SmilesC1CC(=O)OC1CO
IUPAC Name(5R)-5-(hydroxymethyl)oxolan-2-one
InChIKeyNSISJFFVIMQBRN-SCSAIBSYSA-N
INCHI1S/C5H8O3/c6-3-4-1-2-5(7)8-4/h4,6H,1-3H2/t4-/m1/s1
Isomeric SMILES C1CC(=O)O[C@H]1CO
WGK Germany 3
Molecular Weight 116.12
Beilstein 1680290
Reaxy-Rn 108569
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=108569&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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassLactones
SubclassGamma butyrolactones
Intermediate Tree Nodes Not available
Direct ParentGamma butyrolactones
Alternative Parents Oxolanes  Carboxylic acid esters  Oxacyclic compounds  Monocarboxylic acids and derivatives  Primary alcohols  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Gamma butyrolactone - Oxolane - Carboxylic acid ester - Oxacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as gamma butyrolactones. These are compounds containing a gamma butyrolactone moiety, which consists of an aliphatic five-member ring with four carbon atoms, one oxygen atom, and bears a ketone group on the carbon adjacent to the oxygen atom.
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
Flash Point(°F)230 °F
Flash Point(°C)110 °C
Molecular Weight116.110 g/mol
XLogP3-0.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass116.047 Da
Monoisotopic Mass116.047 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count8
Formal Charge0
Complexity99.800
Isotope Atom Count0
Defined Atom Stereocenter Count1
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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