(S)-6-Methoxy-2,5,7,8-tetramethylchromane-2-carboxylic acid - ≥98% , CAS No.135806-59-6

CAS: 135806-59-6 Cat. No.: M347516 Molecular Weight: 264.32
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
J-007302 | (S)-6-Methoxy-2,5,7,8-tetramethylchroman-2-carboxylic acid | EN300-7473128 | SCHEMBL1286094 | (2S)-6-methoxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid | DTXSID20350938 | (2S)-6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochro
Storage
Protected from light,Room temperature,Argon charged,Cool
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
10mg
M347516-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$99.90
25mg
M347516-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$189.90
50mg
M347516-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$267.90
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Why this grade

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

🌡

Storage & shipping

Protected from light,Room temperature,Argon charged,Cool 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

A chiral derivatizing agent for alcohols. Some methyl substituted primary alcohols which are typically difficult to separate otherwise, can also be separated.

Specifications

Synonyms
J-007302 | (S)-6-Methoxy-2, 5, 7, 8-tetramethylchroman-2-carboxylic acid | EN300-7473128 | SCHEMBL1286094 | (2S)-6-methoxy-2, 5, 7, 8-tetramethyl-3, 4-dihydro-2H-1-benzopyran-2-carboxylic acid | DTXSID20350938 | (2S)-6-methoxy-2, 5, 7, 8-tetramethyl-3, 4-dihydrochro
Specifications & Purity
≥98%
Storage
Protected from light, Room temperature, Argon charged, Cool
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Canonical SmilesCC1=C(C(=C(C2=C1OC(CC2)(C)C(=O)O)C)OC)C
IUPAC Name(2S)-6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid
InChIKeyMNBMVDGIDVXTOF-HNNXBMFYSA-N
INCHI1S/C15H20O4/c1-8-9(2)13-11(10(3)12(8)18-5)6-7-15(4,19-13)14(16)17/h6-7H2,1-5H3,(H,16,17)/t15-/m0/s1
Isomeric SMILES CC1=C(C(=C(C2=C1O[C@](CC2)(C)C(=O)O)C)OC)C
WGK Germany 3
Molecular Weight 264.32
Reaxy-Rn 5481540
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5481540&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
SuperclassOrganoheterocyclic compounds
ClassBenzopyrans
Subclass1-benzopyrans
Intermediate Tree Nodes Not available
Direct Parent1-benzopyrans
Alternative Parents Anisoles  Alkyl aryl ethers  Oxacyclic compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 1-benzopyran - Anisole - Alkyl aryl ether - Benzenoid - Oxacycle - Monocarboxylic acid or derivatives - Ether - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as 1-benzopyrans. These are organic aromatic compounds that 1-benzopyran, a bicyclic compound made up of a benzene ring fused to a pyran, so that the oxygen atom is at the 1-position.
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:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeDateItem
F2624468Certificate of AnalysisJun 17, 2026 M347516
F2624469Certificate of AnalysisJun 17, 2026 M347516
F2624472Certificate of AnalysisJun 17, 2026 M347516
Chemical and Physical Properties
Sensitivitylight sensitive
Specific Rotation[α][α]20/D -69±2°, c = 1% in ethanol
Melt Point(°C)143-145° C
Molecular Weight264.320 g/mol
XLogP33.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass264.136 Da
Monoisotopic Mass264.136 Da
Topological Polar Surface Area55.800 Ų
Heavy Atom Count19
Formal Charge0
Complexity356.000
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
Citations of This Product
References
1. Baogan He, Long Wan, Zengyi Song, Zichen Ni, Xutong Xiang, Luqi Yin, Binbin Wei, Liming Zhang, Xiaofan Wang.  (2025)  Identification of volatile and non-volatile components of two lemons based on sensory characteristics, electronic sensing evaluation and untargeted metabolomics.  FOOD CONTROL,      [PMID:] [10.1016/j.foodcont.2025.111717]
Solution Calculators
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