WAY-607108 - ≥95% , CAS No.247109-17-7

CAS: 247109-17-7 Cat. No.: W417614 Formula: C10H20N2O2 Peso molecolare: 200.28 PubChem CID: 3094327
Disponibile su ordine
GRADE & PURITY ≥95%
Synonyms
DTXSID50389135 | N-(1,4-dioxaspiro[4.4]non-2-ylmethyl)ethane-1,2-diamine | N-*1*-(1,4-Dioxa-spiro[4.4]non-2-ylmethyl)-ethane-1,2-diamine | N*1*-(1,4-Dioxa-spiro[4.4]non-2-ylmethyl)-ethane-1,2-diamine | CBDivE_005788 | WAY-607108 | N1-((1,4-dioxaspiro[4.4]
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
5mg
W417614-5mg
Su ordinazione · 8–12 settimane

59,79€

71,07€
Salva 11,28 € (15.87%)
25mg
W417614-25mg
Su ordinazione · 8–12 settimane

215,98€

253,29€
Salva 37,31 € (14.73%)
100mg
W417614-100mg
Su ordinazione · 8–12 settimane

620,35€

724,48€
Salva 104,13 € (14.37%)
250mg
W417614-250mg
Su ordinazione · 8–12 settimane

1.239,91€

1.448,17€
Salva 208,26 € (14.38%)
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

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.

Panoramica

modulating fat metab. and/or inhibiting Apobec-1 activity

Specifications

Sinonimi
DTXSID50389135 | N-(1,4-dioxaspiro[4.4]non-2-ylmethyl)ethane-1,2-diamine | N-*1*-(1,4-Dioxa-spiro[4.4]non-2-ylmethyl)-ethane-1,2-diamine | N*1*-(1,4-Dioxa-spiro[4.4]non-2-ylmethyl)-ethane-1,2-diamine | CBDivE_005788 | WAY-607108 | N1-((1,4-dioxaspiro[4.4]
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥95%
Nomi e identificatori
Sorrisi canonici
C1CCC2(C1)OCC(O2)CNCCN
IUPAC Name
N'-(1,4-dioxaspiro[4.4]nonan-3-ylmethyl)ethane-1,2-diamine
InChIKey
GLIHGRNRDIPNDY-UHFFFAOYSA-N
INCHI
1S/C10H20N2O2/c11-5-6-12-7-9-8-13-10(14-9)3-1-2-4-10/h9,12H,1-8,11H2
Isomeri SMILES
C1CCC2(C1)OCC(O2)CNCCN
PubChem CID
3094327
Peso molecolare
200.28

Documentazione

📋 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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Acetals
Direct ParentKetals
Alternative Parents 1,3-dioxolanes  Oxacyclic compounds  Dialkylamines  Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteropolycyclic compounds
Substituents Ketal - Meta-dioxolane - Oxacycle - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as ketals. These are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare200.280 g/mol
XLogP3-0.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass200.152 Da
Monoisotopic Mass200.152 Da
Topological Polar Surface Area56.500 Ų
Heavy Atom Count14
Formal Charge0
Complexity181.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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