2-methyl-2-[methyl(oxetan-3-yl)amino]propanal - ≥97% , CAS No.1575589-84-2

CAS: 1575589-84-2 Cat. No.: M629730 Molecular Weight: 157.21 PubChem CID: 90000744
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
2-methyl-2-[methyl(oxetan-3-yl)amino]propanal | 1575589-84-2 | 2-methyl-2-(methyl(oxetan-3-yl)amino)propanal | SCHEMBL15514742 | PB48868 | P18334 | A901849
Storage
Room temperature
Shipped In
Normal
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Size
Status
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100mg
M629730-100mg
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$314.90

$472.90
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250mg
M629730-250mg
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$688.90

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500mg
M629730-500mg
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$1,240.90

$1,861.90
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1g
M629730-1g
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$2,231.90

$3,347.90
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5g
M629730-5g
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$8,369.90

$12,554.90
Save $4,185.00 (33.33%)
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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
2-methyl-2-[methyl(oxetan-3-yl)amino]propanal | 1575589-84-2 | 2-methyl-2-(methyl(oxetan-3-yl)amino)propanal | SCHEMBL15514742 | PB48868 | P18334 | A901849
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Canonical SmilesCC(C)(C=O)N(C)C1COC1
IUPAC Name2-methyl-2-[methyl(oxetan-3-yl)amino]propanal
InChIKeyNFORXRXVDRXGHX-UHFFFAOYSA-N
INCHI1S/C8H15NO2/c1-8(2,6-10)9(3)7-4-11-5-7/h6-7H,4-5H2,1-3H3
Isomeric SMILES CC(C)(C=O)N(C)C1COC1
PubChem CID 90000744
Molecular Weight 157.21

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
ClassOxetanes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentOxetanes
Alternative Parents Trialkylamines  Oxacyclic compounds  Dialkyl ethers  Organic oxides  Hydrocarbon derivatives  Aldehydes  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Oxetane - Tertiary amine - Tertiary aliphatic amine - Dialkyl ether - Ether - Oxacycle - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Aldehyde - Carbonyl group - Organic oxide - Amine - Hydrocarbon derivative - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as oxetanes. These are compounds containing an oxetane ring, which is a four-member saturated aliphatic ring with an oxygen, and three carbon atoms.
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 Weight157.210 g/mol
XLogP30.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass157.11 Da
Monoisotopic Mass157.11 Da
Topological Polar Surface Area29.500 Ų
Heavy Atom Count11
Formal Charge0
Complexity152.000
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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