D-4-Methoxymandelic acid - ≥98% , CAS No.20714-89-0

CAS: 20714-89-0 Cat. No.: D191983 Summenformel: C9H10O4 Molekulargewicht: 182.17
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GRADE & PURITY ≥98%
Synonyms
(R)-2-Hydroxy-2-(4-methoxyphenyl)acetic acid | (R)-4-METHOXYMANDELIC ACID | (2R)-2-hydroxy-2-(4-methoxyphenyl)acetic acid
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
D191983-1g
—
4 Auf Lager

19,87€

30,28€
Speichern 10,41 € (34.38%)
5g
D191983-5g
—
1 Auf Lager

74,54€

111,85€
Speichern 37,31 € (33.36%)
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal 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

Synonyme
(R)-2-Hydroxy-2-(4-methoxyphenyl)acetic acid | (R)-4-METHOXYMANDELIC ACID | (2R)-2-hydroxy-2-(4-methoxyphenyl)acetic acid
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid504764412
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504764412
Kanonisches LächelnCOC1=CC=C(C=C1)C(C(=O)O)O
IUPAC Name(2R)-2-hydroxy-2-(4-methoxyphenyl)acetic acid
InChIKeyITECRQOOEQWFPE-MRVPVSSYSA-N
INCHI1S/C9H10O4/c1-13-7-4-2-6(3-5-7)8(10)9(11)12/h2-5,8,10H,1H3,(H,11,12)/t8-/m1/s1
Isomere SMILES COC1=CC=C(C=C1)[C@H](C(=O)O)O
Molekulargewicht 182.17
Reaxy-Rn 2212169
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2212169&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
SuperclassBenzenoids
KlassePhenol ethers
SubclassAnisoles
Intermediate Tree Nodes Not available
Direct ParentAnisoles
Alternative Parents Phenoxy compounds  Methoxybenzenes  Alkyl aryl ethers  Alpha hydroxy acids and derivatives  Secondary alcohols  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Aromatic alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Alpha-hydroxy acid - Monocyclic benzene moiety - Hydroxy acid - Secondary alcohol - Monocarboxylic acid or derivatives - Ether - Carboxylic acid - Carboxylic acid derivative - Organooxygen compound - Alcohol - Carbonyl group - Organic oxygen compound - Organic oxide - Aromatic alcohol - Hydrocarbon derivative - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
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.

5 results found

Lot NumberCertificate TypeDatumArtikel
G2431207Certificate of AnalysisJul 18, 2024 D191983
G2431208Certificate of AnalysisJul 18, 2024 D191983
G2431212Certificate of AnalysisJul 18, 2024 D191983
K1920060Certificate of AnalysisSep 05, 2023 D191983
G2305068Certificate of AnalysisJul 12, 2023 D191983
Chemische und physikalische Eigenschaften
Molekulargewicht182.170 g/mol
XLogP30.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass182.058 Da
Monoisotopic Mass182.058 Da
Topological Polar Surface Area66.800 Ų
Heavy Atom Count13
Formal Charge0
Complexity172.000
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
Lösungsrechner
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Häufig gestellte Fragen

What are the CAS number, molecular formula and molecular weight?
The CAS Number is 20714-89-0, the molecular formula is C9H10O4, and the molecular weight is 182.17 g/mol. InChIKey ITECRQOOEQWFPE-MRVPVSSYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.
What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.

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