cis-2-Methoxycinnamic Acid - ≥98% , CAS No.14737-91-8

CAS: 14737-91-8 Cat. No.: C153564 Molecular Weight: 178.19 Beilstein Registry Number: 10292 EC Number: 238-803-5
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
NCGC00095523-02 | SDCCGMLS-0066551.P001 | CINNAMIC ACID, o-METHOXY-, (Z)- | NCGC00095523-01 | (Z)-o-Methoxycinnamic acid | (Z)-3-(2-Methoxyphenyl)acrylic acid | A808642 | Acide ortho-methoxycinnamique [French] | (2Z)-3-(2-METHOXYPHENYL)PROP-2-ENOIC ACID |
Storage
Room temperature,Desiccated
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
C153564-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$33.90
5g
C153564-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$99.90
25g
C153564-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$299.90
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Why this grade

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

🌡

Storage & shipping

Room temperature,Desiccated 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.

Overview

Product Describtion:

cis-2-Methoxycinnamic acid is the major component of essential oil extracted from Cinnamomum cassia


Specifications

Synonyms
NCGC00095523-02 | SDCCGMLS-0066551.P001 | CINNAMIC ACID, o-METHOXY-, (Z)- | NCGC00095523-01 | (Z)-o-Methoxycinnamic acid | (Z)-3-(2-Methoxyphenyl)acrylic acid | A808642 | Acide ortho-methoxycinnamique [French] | (2Z)-3-(2-METHOXYPHENYL)PROP-2-ENOIC ACID |
Specifications & Purity
≥98%
Storage
Room temperature, Desiccated
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Canonical SmilesCOC1=CC=CC=C1C=CC(=O)O
IUPAC Name(Z)-3-(2-methoxyphenyl)prop-2-enoic acid
InChIKeyFEGVSPGUHMGGBO-SREVYHEPSA-N
INCHI1S/C10H10O3/c1-13-9-5-3-2-4-8(9)6-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-6-
Isomeric SMILES COC1=CC=CC=C1/C=C\C(=O)O
WGK Germany 3
RTECS GD9720000
Molecular Weight 178.19
Beilstein 10292
Reaxy-Rn 2209712
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2209712&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
SuperclassPhenylpropanoids and polyketides
ClassCinnamic acids and derivatives
SubclassHydroxycinnamic acids and derivatives
Intermediate Tree Nodes Coumaric acids and derivatives
Direct ParentCoumaric acids
Alternative Parents Cinnamic acids  Styrenes  Phenoxy compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Cinnamic acid - Coumaric acid - Phenoxy compound - Anisole - Methoxybenzene - Styrene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Ether - Organic oxygen compound - Carbonyl group - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as coumaric acids. These are aromatic compounds containing a cinnamic acid moiety hydroxylated at the C2 (ortho-), C3 (meta-), or C4 (para-) carbon atom of the benzene ring.
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
SolubilitySoluble in Methanol
Melt Point(°C)94 °C
Molecular Weight178.180 g/mol
XLogP31.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass178.063 Da
Monoisotopic Mass178.063 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count13
Formal Charge0
Complexity198.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Solution Calculators
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