5,6-Isopropylidene-L-ascorbic acid - ≥97% , CAS No.15042-01-0

CAS: 15042-01-0 Cat. No.: I107892 Summenformel: C9H12O6 Molekulargewicht: 216.19 Beilstein Registry Number: 86893
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GRADE & PURITY ≥97%
Synonyms
(+)-5,6-O-Isopropylidene-L-ascorbic acid
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
I107892-5g
—
2 Auf Lager

31,15€

46,77€
Speichern 15,62 € (33.40%)
25g
I107892-25g
Auf Bestellung · 8–12 Wochen

117,06€

176,06€
Speichern 59,01 € (33.51%)
100g
I107892-100g
—
2 Auf Lager

373,91€

561,34€
Speichern 187,43 € (33.39%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

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Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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

Synonyme
(+)-5,6-O-Isopropylidene-L-ascorbic acid
Spezifikationen & Reinheit
≥97%
Storage
Store at 2-8°C,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid508809790
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/508809790
Kanonisches LächelnCC1(OCC(O1)C2C(=C(C(=O)O2)O)O)C
IUPAC Name(2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2H-furan-5-one
InChIKeyPOXUQBFHDHCZAD-MHTLYPKNSA-N
INCHI1S/C9H12O6/c1-9(2)13-3-4(15-9)7-5(10)6(11)8(12)14-7/h4,7,10-11H,3H2,1-2H3/t4-,7+/m0/s1
Isomere SMILES CC1(OC[C@H](O1)[C@@H]2C(=C(C(=O)O2)O)O)C
WGK Deutschland 3
Molekulargewicht 216.19
Beilstein 86893
Reaxy-Rn 214512
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=214512&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
KlasseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Acetals
Direct ParentKetals
Alternative Parents Butenolides  Vinylogous acids  Enoate esters  1,3-dioxolanes  Lactones  Enediols  Oxacyclic compounds  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Ketal - 2-furanone - Meta-dioxolane - Dihydrofuran - Vinylogous acid - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Enediol - Lactone - Carboxylic acid derivative - Oxacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Organic oxide - Hydrocarbon derivative - Carbonyl group - Aliphatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as ketals. These are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

7 results found

Lot NumberCertificate TypeDatumArtikel
D1501075Certificate of AnalysisAug 13, 2026 I107892
G2530381Certificate of AnalysisJul 08, 2025 I107892
G2530383Certificate of AnalysisJul 08, 2025 I107892
H2512586Certificate of AnalysisJul 08, 2025 I107892
K2520096Certificate of AnalysisJul 08, 2025 I107892
D2101034Certificate of AnalysisJan 07, 2025 I107892
D2101035Certificate of AnalysisJan 07, 2025 I107892
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in acetone, ethanol, methanol, DMSO, and water (reacts).
EmpfindlichkeitMoisture sensitive.
Spezifische Drehung [α]10 ° (C=5, MeOH)
Schmelzpunkt (°C)210°C
Molekulargewicht216.190 g/mol
XLogP3-0.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass216.063 Da
Monoisotopic Mass216.063 Da
Topological Polar Surface Area85.200 Ų
Heavy Atom Count15
Formal Charge0
Complexity331.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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