2-Amino-4,5-bis((4-methoxybenzyl)oxy)benzoic acid - ≥97% , CAS No.1609073-29-1

CAS: 1609073-29-1 Cat. No.: A692671 Molecular Weight: 409.4 PubChem CID: 76853887
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
A692671-250mg
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$35.90

$53.90
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1g
A692671-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$111.90

$167.90
Save $56.00 (33.35%)
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Why this grade

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

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Storage & shipping

Room temperature Ships 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

Specifications & Purity
≥97%
Storage
Room temperature
Purity
≥97%
Product Properties
ALogP4.2
Names and Identifiers
Canonical SmilesCOC1=CC=C(C=C1)COC2=C(C=C(C(=C2)C(=O)O)N)OCC3=CC=C(C=C3)OC
IUPAC Name2-amino-4,5-bis[(4-methoxyphenyl)methoxy]benzoic acid
InChIKeyPKDLSLPWUAYHIZ-UHFFFAOYSA-N
INCHI1S/C23H23NO6/c1-27-17-7-3-15(4-8-17)13-29-21-11-19(23(25)26)20(24)12-22(21)30-14-16-5-9-18(28-2)10-6-16/h3-12H,13-14,24H2,1-2H3,(H,25,26)
Isomeric SMILES COC1=CC=C(C=C1)COC2=C(C=C(C(=C2)C(=O)O)N)OCC3=CC=C(C=C3)OC
PubChem CID 76853887
Molecular Weight 409.4

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 Aminobenzoic acids and derivatives
Direct ParentAminobenzoic acids
Alternative Parents Benzoic acids  Aminophenyl ethers  Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Anisoles  Aniline and substituted anilines  Alkyl aryl ethers  Vinylogous amides  Amino acids  Carboxylic acids  Primary amines  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aminobenzoic acid - Aminophenyl ether - Benzoic acid - Phenoxy compound - Anisole - Methoxybenzene - Aniline or substituted anilines - Phenol ether - Benzoyl - Alkyl aryl ether - Vinylogous amide - Amino acid or derivatives - Amino acid - Carboxylic acid derivative - Ether - Carboxylic acid - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aminobenzoic acids. These are benzoic acids containing an amine group attached to the benzene moiety.
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 Weight409.400 g/mol
XLogP34.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count9
Exact Mass409.153 Da
Monoisotopic Mass409.153 Da
Topological Polar Surface Area100.000 Ų
Heavy Atom Count30
Formal Charge0
Complexity516.000
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
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