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5-Ethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane - 97%, high purity , CAS No.7747-35-5

COA

Grade & Purity:

≥97%

Cas Number: 7747-35-5
Molecular Weight: 143.18
Beilstein Registry Number: 105946
MDL number: MFCD00192133
PubChem CID: 82190
PubChem SID: 488186066

In stock

Item Number

E469676

Grouped product items
SKU	Size	Availability	Price
E469676-25ml	25ml	3	$23.90
E469676-100ml	100ml	5	$76.90
E469676-250ml	250ml	4	$157.90
E469676-500ml	500ml	4	$283.90

Basic Description

Synonyms	7-ETHYL BICYCLOOXAZOLIDINE \| 7-Ethylbicyclooxazolidine \| A865229 \| CS 1246 \| DTXCID309289 \| NCGC00248090-01 \| UNII-20E75SVO7A \| Zoldine ZE \| NCGC00259006-01 \| 5-Ethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane, 97% \| 7-ETHYLBICYCLOOXAZOLIDINE [INCI] \| Q27253457
Specifications & Purity	≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Azolidines
    - Subclass Oxazolidines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Azolidines
Subclass	Oxazolidines
Intermediate Tree Nodes	Not available
Direct Parent	Oxazolidines
Alternative Parents	Hemiaminals Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic heteropolycyclic compounds
Substituents	Oxazolidine - Hemiaminal - Oxacycle - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as oxazolidines. These are compounds containing an oxazolidine moiety, which consists of a saturated aliphatic five-member ring with one oxygen atom, one nitrogen, three carbon atoms, and two double bonds.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488186066
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488186066
IUPAC Name	7a-ethyl-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazole
INCHI	InChI=1S/C7H13NO2/c1-2-7-3-9-5-8(7)6-10-4-7/h2-6H2,1H3
InChIKey	ZRCMGIXRGFOXNT-UHFFFAOYSA-N
Smiles	CCC12COCN1COC2
Isomeric SMILES	CCC12COCN1COC2
Molecular Weight	143.18
Beilstein	105946
Reaxy-Rn	105946
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=105946&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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8 results found

Lot Number	Certificate Type	Date	Item
F2313545	Certificate of Analysis	May 18, 2023	E469676
F23131023	Certificate of Analysis	May 18, 2023	E469676
F23131334	Certificate of Analysis	May 18, 2023	E469676
F2313902	Certificate of Analysis	May 18, 2023	E469676
F23131312	Certificate of Analysis	May 18, 2023	E469676
F23131045	Certificate of Analysis	May 18, 2023	E469676
F23131325	Certificate of Analysis	May 18, 2023	E469676
F23131319	Certificate of Analysis	May 18, 2023	E469676

Chemical and Physical Properties

Refractive Index	n20/D 1.461 (lit.)
Flash Point(°F)	174.2 °F - closed cup
Flash Point(°C)	79 °C - closed cup
Boil Point(°C)	75℃/10mmHg (lit.)
Molecular Weight	143.180 g/mol
XLogP3	0.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	143.095 Da
Monoisotopic Mass	143.095 Da
Topological Polar Surface Area	21.700 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	128.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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