Ethyl 2-amino-4-methoxy-5-methylbenzoate - ≥95% , CAS No.1135282-86-8

CAS: 1135282-86-8 Cat. No.: E1026016 Molecular Weight: 209.25 PubChem CID: 40148007
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Storage
Room temperature
Size
Status
Price
Qty
1mg
E1026016-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$296.90
5mg
E1026016-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$316.90
10mg
E1026016-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$354.90
500mg
E1026016-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$932.90
1g
E1026016-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,369.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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

Specifications & Purity
≥95%
Storage
Room temperature
Purity
≥95%
Names and Identifiers
Canonical SmilesCCOC(=O)C1=C(C=C(C(=C1)C)OC)N
IUPAC Nameethyl 2-amino-4-methoxy-5-methylbenzoate
InChIKeyDHCQOODDCXZLKZ-UHFFFAOYSA-N
INCHI1S/C11H15NO3/c1-4-15-11(13)8-5-7(2)10(14-3)6-9(8)12/h5-6H,4,12H2,1-3H3
Isomeric SMILES CCOC(=O)C1=C(C=C(C(=C1)C)OC)N
PubChem CID 40148007
Molecular Weight 209.25

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
ClassBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Methoxybenzoic acids and derivatives
Direct ParentP-methoxybenzoic acids and derivatives
Alternative Parents Aminobenzoic acids and derivatives  Benzoic acid esters  Methoxyanilines  Aminophenyl ethers  Phenoxy compounds  Methoxybenzenes  Aminotoluenes  Benzoyl derivatives  Anisoles  Alkyl aryl ethers  Vinylogous amides  Amino acids and derivatives  Carboxylic acid esters  Organic oxides  Hydrocarbon derivatives  Primary amines  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents P-methoxybenzoic acid or derivatives - Aminobenzoic acid or derivatives - Benzoate ester - Aminophenyl ether - Methoxyaniline - Anisole - Phenoxy compound - Benzoyl - Phenol ether - Aniline or substituted anilines - Aminotoluene - Methoxybenzene - Toluene - Alkyl aryl ether - Vinylogous amide - Carboxylic acid ester - Amino acid or derivatives - Ether - Carboxylic acid derivative - Primary amine - Organic nitrogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Amine - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as p-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 4 of the benzene ring is replaced by a methoxy group.
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
Molecular Weight209.240 g/mol
XLogP32.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass209.105 Da
Monoisotopic Mass209.105 Da
Topological Polar Surface Area61.600 Ų
Heavy Atom Count15
Formal Charge0
Complexity220.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.