1-[3-[(3,5-dimethoxyphenyl)methyl]azetidin-1-yl]ethanone - ≥97% , CAS No.1801243-45-7

CAS: 1801243-45-7 Cat. No.: A630526 Molecular Weight: 249.3 PubChem CID: 118230647
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
SCHEMBL16903768 | F90014 | 1-(3-(3,5-DIMETHOXYBENZYL)AZETIDIN-1-YL)ETHANONE | 1801243-45-7
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
A630526-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$230.90
250mg
A630526-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$369.90
500mg
A630526-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$609.90
1g
A630526-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$973.90
5g
A630526-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$4,820.90
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Why this grade

≥97% 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

Synonyms
SCHEMBL16903768 | F90014 | 1-(3-(3, 5-DIMETHOXYBENZYL)AZETIDIN-1-YL)ETHANONE | 1801243-45-7
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Canonical SmilesCC(=O)N1CC(C1)CC2=CC(=CC(=C2)OC)OC
IUPAC Name1-[3-[(3,5-dimethoxyphenyl)methyl]azetidin-1-yl]ethanone
InChIKeySAKWYTNTGIFZGM-UHFFFAOYSA-N
INCHI1S/C14H19NO3/c1-10(16)15-8-12(9-15)4-11-5-13(17-2)7-14(6-11)18-3/h5-7,12H,4,8-9H2,1-3H3
Isomeric SMILES CC(=O)N1CC(C1)CC2=CC(=CC(=C2)OC)OC
PubChem CID 118230647
Molecular Weight 249.3

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
SubclassMethoxybenzenes
Intermediate Tree Nodes Not available
Direct ParentDimethoxybenzenes
Alternative Parents Phenoxy compounds  Anisoles  Alkyl aryl ethers  Tertiary carboxylic acid amides  Acetamides  Azetidines  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents M-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Phenol ether - Anisole - Alkyl aryl ether - Acetamide - Tertiary carboxylic acid amide - Carboxamide group - Azetidine - Azacycle - Organoheterocyclic compound - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups.
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:
Solution Calculators
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