(S)-(-)-Tetrahydrofuran-2-carboxylic Acid - ≥98%(GC) , CAS No.87392-07-2

CAS: 87392-07-2 Cat. No.: S161338 Peso molecular: 116.12 Número EC: 618-003-6 PubChem CID: 446666
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
UJJLJRQIPMGXEZ-BYPYZUCNSA-N | NCGC00093907-01 | 7-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol ((R)-OH-DPAT) | DTXSID70236319 | L-162 313 | (S)-Tetrahydrofuran-2-carboxylicacid | T1741 | (2s)-tetrahydro-2-furancarboxylic acid | EN300-104395 | (S)-tetr
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
S161338-1g
5
9,90US$
5g
S161338-5g
3
10,90US$
10g
S161338-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

13,90US$

20,90US$
Guardar 7,00 US$ (33.49%)
25g
S161338-25g
3

16,90US$

25,90US$
Guardar 9,00 US$ (34.75%)
100g
S161338-100g
2

54,90US$

82,90US$
Guardar 28,00 US$ (33.78%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(GC) 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.

📚

Literature proof

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

Specifications

Sinónimos
UJJLJRQIPMGXEZ-BYPYZUCNSA-N | NCGC00093907-01 | 7-Dipropylamino-5, 6, 7, 8-tetrahydro-naphthalen-1-ol ((R)-OH-DPAT) | DTXSID70236319 | L-162 313 | (S)-Tetrahydrofuran-2-carboxylicacid | T1741 | (2s)-tetrahydro-2-furancarboxylic acid | EN300-104395 | (S)-tetr
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(GC)
Nombres e identificadores
Pubchem Sid488189846
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488189846
Sonrisas canónicasC1CC(OC1)C(=O)O
IUPAC Name(2S)-oxolane-2-carboxylic acid
InChIKeyUJJLJRQIPMGXEZ-BYPYZUCNSA-N
INCHI1S/C5H8O3/c6-5(7)4-2-1-3-8-4/h4H,1-3H2,(H,6,7)/t4-/m0/s1
Isómeros SMILES C1C[C@H](OC1)C(=O)O
WGK Alemania 3
PubChem CID 446666
Peso molecular 116.12
Reaxy-Rn 4658738

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
SuperclassOrganoheterocyclic compounds
ClaseTetrahydrofurans
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentTetrahydrofurans
Alternative Parents Oxacyclic compounds  Monocarboxylic acids and derivatives  Dialkyl ethers  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Tetrahydrofuran - Oxacycle - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as tetrahydrofurans. These are heterocyclic compounds containing a saturated, aliphatic, five-membered ring where a carbon is replaced by an oxygen.
External Descriptors tetrahydrofurancarboxylic acid
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
K21171117Certificate of AnalysisSep 04, 2025 S161338
K21171118Certificate of AnalysisSep 04, 2025 S161338
C2004094Certificate of AnalysisDec 20, 2023 S161338
I1909141Certificate of AnalysisJun 12, 2023 S161338
J2229597Certificate of AnalysisJun 28, 2022 S161338
J2231010Certificate of AnalysisJun 28, 2022 S161338
J2231011Certificate of AnalysisJun 28, 2022 S161338
J2231045Certificate of AnalysisJun 28, 2022 S161338
Propiedades químicas y físicas
Índice de refracción1.459
Rotación específica [α][α]20/D -3° in methanol
Punto de inflamación (°F)230 °F
Punto de inflamación (°C)139°C
Punto de ebullición (°C)244-251 °C
Peso molecular116.110 g/mol
XLogP30.200
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
Calculadoras de soluciones
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