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2-(3-methoxyisoxazol-5-yl)-3-methyl-butanoic acid - 97%, high purity , CAS No.1784297-35-3

COA

Grade & Purity:

≥97%

Cas Number: 1784297-35-3
Molecular Weight: 199.2
PubChem CID: 82607420

In stock

Item Number

M637784

Grouped product items
SKU	Size	Availability	Price	Qty
M637784-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,601.90

Basic Description

Synonyms	1784297-35-3 \| SCHEMBL18530364 \| F89565 \| EN300-1729596 \| 2-(3-methoxy-1,2-oxazol-5-yl)-3-methylbutanoic acid \| 2-(3-METHOXYISOXAZOL-5-YL)-3-METHYL-BUTANOIC ACID
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Ethers

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Ethers
Intermediate Tree Nodes	Not available
Direct Parent	Alkyl aryl ethers
Alternative Parents	Isoxazoles Heteroaromatic compounds Oxacyclic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Alkyl aryl ether - Azole - Isoxazole - Heteroaromatic compound - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Azacycle - Oxacycle - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group.
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

IUPAC Name	2-(3-methoxy-1,2-oxazol-5-yl)-3-methylbutanoic acid
INCHI	InChI=1S/C9H13NO4/c1-5(2)8(9(11)12)6-4-7(13-3)10-14-6/h4-5,8H,1-3H3,(H,11,12)
InChIKey	QQLDRQAFIXCVFD-UHFFFAOYSA-N
Smiles	CC(C)C(C1=CC(=NO1)OC)C(=O)O
Isomeric SMILES	CC(C)C(C1=CC(=NO1)OC)C(=O)O
PubChem CID	82607420
Molecular Weight	199.2

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

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