Medifoxamine - ≥99% , CAS No.32359-34-5

CAS: 32359-34-5 Cat. No.: M651418 분자식: C16H19NO2 분자량: 257.329 PubChem CID: 36109
주문 가능
GRADE & PURITY ≥99%
Synonyms
Medifoxamine | MFCD00865432 | N,N-Dimethyl-2,2-diphenoxyethanamine | N,N-dimethyl-2,2-diphenoxy-ethanamine | Ethanamine, N,N-dimethyl-2,2-diphenoxy- | CHEBI:135061 | UNII-KWU7C2A1NT | (Dimethylamino)acetaldehyde diphenyl acetal | Acetaldehyde, (dimethylam
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
독일 (EU)*
Price
Qty
5mg
M651418-5mg
주문제작 · 8~12주
US$700.90
10mg
M651418-10mg
주문제작 · 8~12주
US$1,160.90
25mg
M651418-25mg
주문제작 · 8~12주
US$2,200.90
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

개요

Medifoxamine is a monoamine re-uptake inhibiting antidepressive agent which preferentially inhibits dopamine reuptake.

Form:Solid

Specifications

동의어
Medifoxamine | MFCD00865432 | N,N-Dimethyl-2,2-diphenoxyethanamine | N,N-dimethyl-2,2-diphenoxy-ethanamine | Ethanamine, N,N-dimethyl-2,2-diphenoxy- | CHEBI:135061 | UNII-KWU7C2A1NT | (Dimethylamino)acetaldehyde diphenyl acetal | Acetaldehyde, (dimethylam
사양 및 순도
≥99%
생화학 및 생리적 메커니즘
Medifoxamine is a monoamine re-uptake inhibiting antidepressive agent which preferentially inhibits dopamine reuptake.
보관 조건
Store at -20°C
배송
Ice chest + Ice pads
이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.
작업 유형
INHIBITOR
순수함
≥99%
이름과 식별자
정식 스마일
CN(C)CC(OC1=CC=CC=C1)OC2=CC=CC=C2
IUPAC Name
N,N-dimethyl-2,2-diphenoxyethanamine
InChIKey
QNMGHBMGNRQPNL-UHFFFAOYSA-N
INCHI
1S/C16H19NO2/c1-17(2)13-16(18-14-9-5-3-6-10-14)19-15-11-7-4-8-12-15/h3-12,16H,13H2,1-2H3
이성체 SMILES
CN(C)CC(OC1=CC=CC=C1)OC2=CC=CC=C2
PubChem CID
36109
분자량
257.329

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
분류Phenol ethers
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol ethers
Alternative Parents Phenoxy compounds  Trialkylamines  Acetals  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Phenol ether - Monocyclic benzene moiety - Tertiary aliphatic amine - Tertiary amine - Acetal - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
설명This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors Not available
3D 구조
상호 작용 화학 구조 모델





작용 메커니즘
인증서(CoA, COO, BSE/TSE 및 분석 차트)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
화학 및 물리적 특성
용해성DMSO : 100 mg/mL (388.61 mM; Need ultrasonic)
분자량257.329 g/mol
XLogP33.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass257.142 Da
Monoisotopic Mass257.142 Da
Topological Polar Surface Area21.700 Ų
Heavy Atom Count19
Formal Charge0
Complexity213.000
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
솔루션 계산기
리뷰

고객 리뷰

자주 묻는 질문

What is the purity of this product?
This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 32359-34-5, the molecular formula is C16H19NO2, and the molecular weight is 257.329 g/mol. InChIKey QNMGHBMGNRQPNL-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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